# generated using pymatgen
data_Tb8Cd2CoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60123556
_cell_length_b   9.57573411
_cell_length_c   9.57573411
_cell_angle_alpha   59.90656700
_cell_angle_beta   59.91186143
_cell_angle_gamma   59.91186964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2CoPt
_chemical_formula_sum   'Tb16 Cd4 Co2 Pt2'
_cell_volume   621.25467107
_cell_formula_units_Z   2
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  0.44024440  0.43899998  0.05194452  1.0
  Tb  Tb1  1  0.58953653  0.60135154  0.60135154  1.0
  Tb  Tb2  1  0.18541606  0.81458394  0.81458394  1.0
  Tb  Tb3  1  0.06881110  0.05194452  0.43899998  1.0
  Tb  Tb4  1  0.43861765  0.06138235  0.06138235  1.0
  Tb  Tb5  1  0.81205975  0.18833975  0.81334375  1.0
  Tb  Tb6  1  0.44024440  0.05194452  0.43899998  1.0
  Tb  Tb7  1  0.59588501  0.19837326  0.60985772  1.0
  Tb  Tb8  1  0.81205975  0.81334375  0.18833975  1.0
  Tb  Tb9  1  0.20776038  0.60135154  0.60135154  1.0
  Tb  Tb10  1  0.80999706  0.19000294  0.19000294  1.0
  Tb  Tb11  1  0.05910160  0.44089840  0.44089840  1.0
  Tb  Tb12  1  0.18625674  0.81334375  0.18833975  1.0
  Tb  Tb13  1  0.59588501  0.60985772  0.19837326  1.0
  Tb  Tb14  1  0.18625674  0.18833975  0.81334375  1.0
  Tb  Tb15  1  0.06881110  0.43899998  0.05194452  1.0
  Cd  Cd16  1  0.83080639  0.82859903  0.50978718  1.0
  Cd  Cd17  1  0.83226143  0.82999690  0.82999690  1.0
  Cd  Cd18  1  0.50774376  0.82999690  0.82999690  1.0
  Cd  Cd19  1  0.83080639  0.50978718  0.82859903  1.0
  Co  Co20  1  0.39185079  0.82564764  0.39065178  1.0
  Co  Co21  1  0.39185079  0.39065178  0.82564764  1.0
  Pt  Pt22  1  0.39491870  0.39113142  0.39113142  1.0
  Pt  Pt23  1  0.82281946  0.39113142  0.39113142  1.0