# generated using pymatgen
data_Y5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94188540
_cell_length_b   8.83235715
_cell_length_c   12.16735965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5CoSb2
_chemical_formula_sum   'Y20 Co4 Sb8'
_cell_volume   853.48635751
_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  0.15539164  0.75000000  0.20449424  1.0
  Y  Y1  1  0.34460836  0.75000000  0.70449424  1.0
  Y  Y2  1  0.84460836  0.25000000  0.79550576  1.0
  Y  Y3  1  0.65539164  0.25000000  0.29550576  1.0
  Y  Y4  1  0.45323883  0.75000000  0.99808163  1.0
  Y  Y5  1  0.04676117  0.75000000  0.49808163  1.0
  Y  Y6  1  0.54676117  0.25000000  0.00191837  1.0
  Y  Y7  1  0.95323883  0.25000000  0.50191837  1.0
  Y  Y8  1  0.62283392  0.75000000  0.30804433  1.0
  Y  Y9  1  0.87716608  0.75000000  0.80804433  1.0
  Y  Y10  1  0.37716608  0.25000000  0.69195567  1.0
  Y  Y11  1  0.12283392  0.25000000  0.19195567  1.0
  Y  Y12  1  0.82152765  0.53523767  0.06661610  1.0
  Y  Y13  1  0.67847235  0.96476233  0.56661610  1.0
  Y  Y14  1  0.17847235  0.03523767  0.93338390  1.0
  Y  Y15  1  0.32152765  0.46476233  0.43338390  1.0
  Y  Y16  1  0.17847235  0.46476233  0.93338390  1.0
  Y  Y17  1  0.32152765  0.03523767  0.43338390  1.0
  Y  Y18  1  0.82152765  0.96476233  0.06661610  1.0
  Y  Y19  1  0.67847235  0.53523767  0.56661610  1.0
  Co  Co20  1  0.43536065  0.75000000  0.49115174  1.0
  Co  Co21  1  0.06463935  0.75000000  0.99115174  1.0
  Co  Co22  1  0.56463935  0.25000000  0.50884826  1.0
  Co  Co23  1  0.93536065  0.25000000  0.00884826  1.0
  Sb  Sb24  1  0.92966350  0.50752931  0.32788603  1.0
  Sb  Sb25  1  0.57033650  0.99247069  0.82788603  1.0
  Sb  Sb26  1  0.07033650  0.00752931  0.67211397  1.0
  Sb  Sb27  1  0.42966350  0.49247069  0.17211397  1.0
  Sb  Sb28  1  0.07033650  0.49247069  0.67211397  1.0
  Sb  Sb29  1  0.42966350  0.00752931  0.17211397  1.0
  Sb  Sb30  1  0.92966350  0.99247069  0.32788603  1.0
  Sb  Sb31  1  0.57033650  0.50752931  0.82788603  1.0