# generated using pymatgen
data_Y2(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.73718487
_cell_length_b   7.46127364
_cell_length_c   9.33271352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(Al3Co)3
_chemical_formula_sum   'Y8 Al36 Co12'
_cell_volume   886.94023169
_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
  Y  Y0  1  0.83254600  0.83933800  0.25000000  1
  Y  Y1  1  0.16745400  0.16066200  0.75000000  1
  Y  Y2  1  0.83254600  0.16066200  0.25000000  1
  Y  Y3  1  0.16745400  0.83933800  0.75000000  1
  Y  Y4  1  0.33254600  0.33933800  0.25000000  1
  Y  Y5  1  0.66745400  0.66066200  0.75000000  1
  Y  Y6  1  0.33254600  0.66066200  0.25000000  1
  Y  Y7  1  0.66745400  0.33933800  0.75000000  1
  Al  Al8  1  0.12500500  0.00000000  0.25000000  1
  Al  Al9  1  0.87499500  0.00000000  0.75000000  1
  Al  Al10  1  0.33222300  0.00000000  0.54199400  1
  Al  Al11  1  0.66777700  0.00000000  0.04199400  1
  Al  Al12  1  0.33222300  0.00000000  0.95800600  1
  Al  Al13  1  0.66777700  0.00000000  0.45800600  1
  Al  Al14  1  0.44596700  0.10734100  0.25000000  1
  Al  Al15  1  0.55403300  0.89265900  0.75000000  1
  Al  Al16  1  0.44596700  0.89265900  0.25000000  1
  Al  Al17  1  0.55403300  0.10734100  0.75000000  1
  Al  Al18  1  0.66666700  0.66844500  0.07079700  1
  Al  Al19  1  0.33328300  0.33155500  0.57079700  1
  Al  Al20  1  0.66666700  0.33155500  0.42920300  1
  Al  Al21  1  0.33328300  0.66844500  0.92920300  1
  Al  Al22  1  0.33328300  0.33155500  0.92920300  1
  Al  Al23  1  0.66666700  0.66844500  0.42920300  1
  Al  Al24  1  0.33328300  0.66844500  0.57079700  1
  Al  Al25  1  0.66666700  0.33155500  0.07079700  1
  Al  Al26  1  0.62500500  0.50000000  0.25000000  1
  Al  Al27  1  0.37499500  0.50000000  0.75000000  1
  Al  Al28  1  0.83222300  0.50000000  0.54199400  1
  Al  Al29  1  0.16777700  0.50000000  0.04199400  1
  Al  Al30  1  0.83222300  0.50000000  0.95800600  1
  Al  Al31  1  0.16777700  0.50000000  0.45800600  1
  Al  Al32  1  0.94596700  0.60734100  0.25000000  1
  Al  Al33  1  0.05403300  0.39265900  0.75000000  1
  Al  Al34  1  0.94596700  0.39265900  0.25000000  1
  Al  Al35  1  0.05403300  0.60734100  0.75000000  1
  Al  Al36  1  0.16671700  0.16844500  0.07079700  1
  Al  Al37  1  0.83328300  0.83155500  0.57079700  1
  Al  Al38  1  0.16671700  0.83155500  0.42920300  1
  Al  Al39  1  0.83328300  0.16844500  0.92920300  1
  Al  Al40  1  0.83328300  0.83155500  0.92920300  1
  Al  Al41  1  0.16671700  0.16844500  0.42920300  1
  Al  Al42  1  0.83328300  0.16844500  0.57079700  1
  Al  Al43  1  0.16671700  0.83155500  0.07079700  1
  Co  Co44  1  0.00000000  0.00000000  0.00000000  1
  Co  Co45  1  0.00000000  0.00000000  0.50000000  1
  Co  Co46  1  0.50000000  0.82915200  0.00000000  1
  Co  Co47  1  0.50000000  0.17084800  0.50000000  1
  Co  Co48  1  0.50000000  0.17084800  0.00000000  1
  Co  Co49  1  0.50000000  0.82915200  0.50000000  1
  Co  Co50  1  0.50000000  0.50000000  0.00000000  1
  Co  Co51  1  0.50000000  0.50000000  0.50000000  1
  Co  Co52  1  0.00000000  0.32915200  0.00000000  1
  Co  Co53  1  0.00000000  0.67084800  0.50000000  1
  Co  Co54  1  0.00000000  0.67084800  0.00000000  1
  Co  Co55  1  0.00000000  0.32915200  0.50000000  1
