# generated using pymatgen
data_Y8Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05375675
_cell_length_b   7.18653677
_cell_length_c   24.16365680
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.08016457
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Co5
_chemical_formula_sum   'Y32 Co20'
_cell_volume   1197.78144759
_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  0.31294900  0.45710900  0.08459100  1
  Y  Y1  1  0.68518700  0.31398300  0.20204800  1
  Y  Y2  1  0.64411200  0.68478400  0.53756500  1
  Y  Y3  1  0.00011600  0.18491000  0.33444100  1
  Y  Y4  1  0.64411200  0.81521600  0.03756500  1
  Y  Y5  1  0.14003100  0.52509800  0.56442700  1
  Y  Y6  1  0.52879500  0.83000300  0.17710400  1
  Y  Y7  1  0.82000300  0.81544000  0.80386200  1
  Y  Y8  1  0.17999700  0.31544000  0.69613800  1
  Y  Y9  1  0.78612900  0.33387800  0.05869200  1
  Y  Y10  1  0.21387100  0.66612200  0.94130800  1
  Y  Y11  1  0.82000300  0.68456000  0.30386200  1
  Y  Y12  1  0.31481300  0.81398300  0.29795200  1
  Y  Y13  1  0.99988400  0.81509000  0.66555900  1
  Y  Y14  1  0.68705100  0.95710900  0.41540900  1
  Y  Y15  1  0.47120500  0.16999700  0.82289600  1
  Y  Y16  1  0.35588800  0.31521600  0.46243500  1
  Y  Y17  1  0.14003100  0.97490200  0.06442700  1
  Y  Y18  1  0.52879500  0.66999700  0.67710400  1
  Y  Y19  1  0.78612900  0.16612200  0.55869200  1
  Y  Y20  1  0.00011600  0.31509000  0.83444100  1
  Y  Y21  1  0.17999700  0.18456000  0.19613800  1
  Y  Y22  1  0.21387100  0.83387800  0.44130800  1
  Y  Y23  1  0.68518700  0.18601700  0.70204800  1
  Y  Y24  1  0.99988400  0.68491000  0.16555900  1
  Y  Y25  1  0.31294900  0.04289100  0.58459100  1
  Y  Y26  1  0.31481300  0.68601700  0.79795200  1
  Y  Y27  1  0.47120500  0.33000300  0.32289600  1
  Y  Y28  1  0.68705100  0.54289100  0.91540900  1
  Y  Y29  1  0.35588800  0.18478400  0.96243500  1
  Y  Y30  1  0.85996900  0.02509800  0.93557300  1
  Y  Y31  1  0.85996900  0.47490200  0.43557300  1
  Co  Co32  1  0.16886200  0.53114100  0.36767700  1
  Co  Co33  1  0.35822200  0.97123200  0.71727300  1
  Co  Co34  1  0.16886200  0.96885900  0.86767700  1
  Co  Co35  1  0.09615500  0.02712500  0.76523500  1
  Co  Co36  1  0.97386700  0.64718200  0.01640000  1
  Co  Co37  1  0.50738800  0.11413900  0.09586800  1
  Co  Co38  1  0.97386700  0.85281800  0.51640000  1
  Co  Co39  1  0.64177800  0.47123200  0.78272700  1
  Co  Co40  1  0.02613300  0.35281800  0.98360000  1
  Co  Co41  1  0.90384500  0.97287500  0.23476500  1
  Co  Co42  1  0.49261200  0.88586100  0.90413200  1
  Co  Co43  1  0.83113800  0.03114100  0.13232300  1
  Co  Co44  1  0.02613300  0.14718200  0.48360000  1
  Co  Co45  1  0.35822200  0.52876800  0.21727300  1
  Co  Co46  1  0.83113800  0.46885900  0.63232300  1
  Co  Co47  1  0.90384500  0.52712500  0.73476500  1
  Co  Co48  1  0.50738800  0.38586100  0.59586800  1
  Co  Co49  1  0.49261200  0.61413900  0.40413200  1
  Co  Co50  1  0.64177800  0.02876800  0.28272700  1
  Co  Co51  1  0.09615500  0.47287500  0.26523500  1
