# generated using pymatgen
data_Al11(CoSi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04562353
_cell_length_b   21.27219036
_cell_length_c   8.29578799
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.90322792
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al11(CoSi)6
_chemical_formula_sum   'Al44 Co24 Si24'
_cell_volume   1242.95271862
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Al  Al0  1  0.84345700  0.77089100  0.44187900  1
  Al  Al1  1  0.15654300  0.22910900  0.55812100  1
  Al  Al2  1  0.15654300  0.27089100  0.05812100  1
  Al  Al3  1  0.84345700  0.72910900  0.94187900  1
  Al  Al4  1  0.96199900  0.20217600  0.18847800  1
  Al  Al5  1  0.03800100  0.79782400  0.81152200  1
  Al  Al6  1  0.03800100  0.70217600  0.31152200  1
  Al  Al7  1  0.96199900  0.29782400  0.68847800  1
  Al  Al8  1  0.59848100  0.46736200  0.44242000  1
  Al  Al9  1  0.40151900  0.53263800  0.55758000  1
  Al  Al10  1  0.40151900  0.96736200  0.05758000  1
  Al  Al11  1  0.59848100  0.03263800  0.94242000  1
  Al  Al12  1  0.47321600  0.20304600  0.18477500  1
  Al  Al13  1  0.52678400  0.79695400  0.81522500  1
  Al  Al14  1  0.52678400  0.70304600  0.31522500  1
  Al  Al15  1  0.47321600  0.29695400  0.68477500  1
  Al  Al16  1  0.77280500  0.93769700  0.30519200  1
  Al  Al17  1  0.22719500  0.06230300  0.69480800  1
  Al  Al18  1  0.22719500  0.43769700  0.19480800  1
  Al  Al19  1  0.77280500  0.56230300  0.80519200  1
  Al  Al20  1  0.58609400  0.33367000  0.39526600  1
  Al  Al21  1  0.41390600  0.66633000  0.60473400  1
  Al  Al22  1  0.41390600  0.83367000  0.10473400  1
  Al  Al23  1  0.58609400  0.16633000  0.89526600  1
  Al  Al24  1  0.65545800  0.28059900  0.06934100  1
  Al  Al25  1  0.34454200  0.71940100  0.93065900  1
  Al  Al26  1  0.34454200  0.78059900  0.43065900  1
  Al  Al27  1  0.65545800  0.21940100  0.56934100  1
  Al  Al28  1  0.91005100  0.96342700  0.06578000  1
  Al  Al29  1  0.08994900  0.03657300  0.93422000  1
  Al  Al30  1  0.08994900  0.46342700  0.43422000  1
  Al  Al31  1  0.91005100  0.53657300  0.56578000  1
  Al  Al32  1  0.23465200  0.11924600  0.21528300  1
  Al  Al33  1  0.76534800  0.88075400  0.78471700  1
  Al  Al34  1  0.76534800  0.61924600  0.28471700  1
  Al  Al35  1  0.23465200  0.38075400  0.71528300  1
  Al  Al36  1  0.74110100  0.11573300  0.23610400  1
  Al  Al37  1  0.25889900  0.88426700  0.76389600  1
  Al  Al38  1  0.25889900  0.61573300  0.26389600  1
  Al  Al39  1  0.74110100  0.38426700  0.73610400  1
  Al  Al40  1  0.71608200  0.43442700  0.19312200  1
  Al  Al41  1  0.28391800  0.56557300  0.80687800  1
  Al  Al42  1  0.28391800  0.93442700  0.30687800  1
  Al  Al43  1  0.71608200  0.06557300  0.69312200  1
  Co  Co44  1  0.88928900  0.08884400  0.03641500  1
  Co  Co45  1  0.11071100  0.91115600  0.96358500  1
  Co  Co46  1  0.11071100  0.58884400  0.46358500  1
  Co  Co47  1  0.88928900  0.41115600  0.53641500  1
  Co  Co48  1  0.39737000  0.08804100  0.03516000  1
  Co  Co49  1  0.60263000  0.91195900  0.96484000  1
  Co  Co50  1  0.60263000  0.58804100  0.46484000  1
  Co  Co51  1  0.39737000  0.41195900  0.53516000  1
  Co  Co52  1  0.62587100  0.95833800  0.50005900  1
  Co  Co53  1  0.37412900  0.04166200  0.49994100  1
  Co  Co54  1  0.37412900  0.45833800  0.99994100  1
  Co  Co55  1  0.62587100  0.54166200  0.00005900  1
  Co  Co56  1  0.81122800  0.22897000  0.38049800  1
  Co  Co57  1  0.18877200  0.77103000  0.61950200  1
  Co  Co58  1  0.18877200  0.72897000  0.11950200  1
  Co  Co59  1  0.81122800  0.27103000  0.88049800  1
  Co  Co60  1  0.31172900  0.22631100  0.37035900  1
  Co  Co61  1  0.68827100  0.77368900  0.62964100  1
  Co  Co62  1  0.68827100  0.72631100  0.12964100  1
  Co  Co63  1  0.31172900  0.27368900  0.87035900  1
  Co  Co64  1  0.88081400  0.45690000  0.01071000  1
  Co  Co65  1  0.11918600  0.54310000  0.98929000  1
  Co  Co66  1  0.11918600  0.95690000  0.48929000  1
  Co  Co67  1  0.88081400  0.04310000  0.51071000  1
  Si  Si68  1  0.40203900  0.35619900  0.06413100  1
  Si  Si69  1  0.59796100  0.64380100  0.93586900  1
  Si  Si70  1  0.59796100  0.85619900  0.43586900  1
  Si  Si71  1  0.40203900  0.14380100  0.56413100  1
  Si  Si72  1  0.90851400  0.32988900  0.36663100  1
  Si  Si73  1  0.09148600  0.67011100  0.63336900  1
  Si  Si74  1  0.09148600  0.82988900  0.13336900  1
  Si  Si75  1  0.90851400  0.17011100  0.86663100  1
  Si  Si76  1  0.91867800  0.35461000  0.07696300  1
  Si  Si77  1  0.08132200  0.64539000  0.92303700  1
  Si  Si78  1  0.08132200  0.85461000  0.42303700  1
  Si  Si79  1  0.91867800  0.14539000  0.57696300  1
  Si  Si80  1  0.77793000  0.82955500  0.14332100  1
  Si  Si81  1  0.22207000  0.17044500  0.85667900  1
  Si  Si82  1  0.22207000  0.32955500  0.35667900  1
  Si  Si83  1  0.77793000  0.67044500  0.64332100  1
  Si  Si84  1  0.96125500  0.95343500  0.67556700  1
  Si  Si85  1  0.03874500  0.04656500  0.32443300  1
  Si  Si86  1  0.03874500  0.45343500  0.82443300  1
  Si  Si87  1  0.96125500  0.54656500  0.17556700  1
  Si  Si88  1  0.53599000  0.04595500  0.32478800  1
  Si  Si89  1  0.46401000  0.95404500  0.67521200  1
  Si  Si90  1  0.46401000  0.54595500  0.17521200  1
  Si  Si91  1  0.53599000  0.45404500  0.82478800  1
