# generated using pymatgen
data_Tb5SbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79741262
_cell_length_b   8.79741262
_cell_length_c   8.79741262
_cell_angle_alpha   127.39429104
_cell_angle_beta   127.39429104
_cell_angle_gamma   77.60832814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SbPt2
_chemical_formula_sum   'Tb10 Sb2 Pt4'
_cell_volume   416.73493303
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.79688000  0.29688000  0.81696300  1.0
  Tb  Tb3  1  0.20312000  0.70312000  0.18303700  1.0
  Tb  Tb4  1  0.47991800  0.97991800  0.18303700  1.0
  Tb  Tb5  1  0.29688000  0.47991800  0.50000000  1.0
  Tb  Tb6  1  0.02008200  0.20312000  0.50000000  1.0
  Tb  Tb7  1  0.52008200  0.02008200  0.81696300  1.0
  Tb  Tb8  1  0.70312000  0.52008200  0.50000000  1.0
  Tb  Tb9  1  0.97991800  0.79688000  0.50000000  1.0
  Sb  Sb10  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt12  1  0.13684700  0.63684700  0.77369400  1.0
  Pt  Pt13  1  0.86315300  0.36315300  0.22630600  1.0
  Pt  Pt14  1  0.63684700  0.86315300  0.50000000  1.0
  Pt  Pt15  1  0.36315300  0.13684700  0.50000000  1.0