# generated using pymatgen
data_Tb7Pr(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73880017
_cell_length_b   9.73880089
_cell_length_c   9.69440090
_cell_angle_alpha   60.15069561
_cell_angle_beta   60.15069317
_cell_angle_gamma   59.69861410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Pr(CdPt)2
_chemical_formula_sum   'Tb14 Pr2 Cd4 Pt4'
_cell_volume   650.12812935
_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  0.35240792  0.35240792  0.34943552  1.0
  Tb  Tb1  1  0.35240792  0.35240792  0.94574864  1.0
  Tb  Tb2  1  0.34943552  0.94574864  0.35240792  1.0
  Tb  Tb3  1  0.94574864  0.34943552  0.35240792  1.0
  Tb  Tb4  1  0.80953164  0.19046836  0.19046836  1.0
  Tb  Tb5  1  0.19046836  0.80953164  0.80953164  1.0
  Tb  Tb6  1  0.19046836  0.80953164  0.19046836  1.0
  Tb  Tb7  1  0.80953164  0.19046836  0.80953164  1.0
  Tb  Tb8  1  0.19009357  0.19009357  0.80990643  1.0
  Tb  Tb9  1  0.80990643  0.80990643  0.19009357  1.0
  Tb  Tb10  1  0.94022948  0.55977052  0.55977052  1.0
  Tb  Tb11  1  0.55977052  0.94022948  0.94022948  1.0
  Tb  Tb12  1  0.55977052  0.94022948  0.55977052  1.0
  Tb  Tb13  1  0.94022948  0.55977052  0.94022948  1.0
  Pr  Pr14  1  0.56879586  0.56879586  0.93120414  1.0
  Pr  Pr15  1  0.93120414  0.93120414  0.56879586  1.0
  Cd  Cd16  1  0.58203532  0.58203532  0.57725871  1.0
  Cd  Cd17  1  0.58203532  0.58203532  0.25866964  1.0
  Cd  Cd18  1  0.57725871  0.25866964  0.58203532  1.0
  Cd  Cd19  1  0.25866964  0.57725871  0.58203532  1.0
  Pt  Pt20  1  0.14478200  0.14478200  0.13918163  1.0
  Pt  Pt21  1  0.14478200  0.14478200  0.57125537  1.0
  Pt  Pt22  1  0.13918163  0.57125537  0.14478200  1.0
  Pt  Pt23  1  0.57125537  0.13918163  0.14478200  1.0