# generated using pymatgen
data_Tb15Y5(CoSb2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98228397
_cell_length_b   8.71379193
_cell_length_c   12.23240296
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97349524
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Y5(CoSb2)4
_chemical_formula_sum   'Tb15 Y5 Co4 Sb8'
_cell_volume   850.83646029
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.96058142  0.25000000  0.50156506  1.0
  Tb  Tb1  1  0.53914295  0.25000000  0.00152936  1.0
  Tb  Tb2  1  0.03958418  0.75000000  0.49838922  1.0
  Tb  Tb3  1  0.62472103  0.75000000  0.30577556  1.0
  Tb  Tb4  1  0.12504531  0.25000000  0.19418222  1.0
  Tb  Tb5  1  0.37497413  0.25000000  0.69431079  1.0
  Tb  Tb6  1  0.87510994  0.75000000  0.80583906  1.0
  Tb  Tb7  1  0.82199187  0.96940591  0.06432944  1.0
  Tb  Tb8  1  0.32185345  0.03108226  0.43589139  1.0
  Tb  Tb9  1  0.17812586  0.46932219  0.93599770  1.0
  Tb  Tb10  1  0.67826864  0.53135754  0.56407206  1.0
  Tb  Tb11  1  0.17812586  0.03067781  0.93599770  1.0
  Tb  Tb12  1  0.67826864  0.96864246  0.56407206  1.0
  Tb  Tb13  1  0.82199187  0.53059409  0.06432944  1.0
  Tb  Tb14  1  0.32185345  0.46891774  0.43589139  1.0
  Y  Y15  1  0.15330443  0.75000000  0.20157564  1.0
  Y  Y16  1  0.65351569  0.25000000  0.29807856  1.0
  Y  Y17  1  0.84652359  0.25000000  0.79819320  1.0
  Y  Y18  1  0.34634048  0.75000000  0.70180246  1.0
  Y  Y19  1  0.46251029  0.75000000  0.99843495  1.0
  Co  Co20  1  0.44301616  0.75000000  0.49058465  1.0
  Co  Co21  1  0.94382303  0.25000000  0.00929336  1.0
  Co  Co22  1  0.55685991  0.25000000  0.50938676  1.0
  Co  Co23  1  0.05511298  0.75000000  0.99094347  1.0
  Sb  Sb24  1  0.92927672  0.99297363  0.32683853  1.0
  Sb  Sb25  1  0.42917934  0.00682441  0.17283976  1.0
  Sb  Sb26  1  0.07071209  0.49293379  0.67321807  1.0
  Sb  Sb27  1  0.57050926  0.50715967  0.82687188  1.0
  Sb  Sb28  1  0.07071209  0.00706621  0.67321807  1.0
  Sb  Sb29  1  0.57050926  0.99284033  0.82687188  1.0
  Sb  Sb30  1  0.92927672  0.50702637  0.32683853  1.0
  Sb  Sb31  1  0.42917934  0.49317559  0.17283976  1.0