# generated using pymatgen
data_Tb5InBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04643755
_cell_length_b   9.07814053
_cell_length_c   6.65076780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11600240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5InBiPb
_chemical_formula_sum   'Tb10 In2 Bi2 Pb2'
_cell_volume   472.46328549
_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  0.65676037  0.32714069  0.99720446  1.0
  Tb  Tb1  1  0.34323963  0.67038033  0.99720446  1.0
  Tb  Tb2  1  0.34323963  0.67038033  0.50279554  1.0
  Tb  Tb3  1  0.65676037  0.32714069  0.50279554  1.0
  Tb  Tb4  1  0.75734682  0.76742316  0.75000000  1.0
  Tb  Tb5  1  0.24265318  0.01007635  0.75000000  1.0
  Tb  Tb6  1  0.00000000  0.23657094  0.75000000  1.0
  Tb  Tb7  1  0.24107111  0.23460406  0.25000000  1.0
  Tb  Tb8  1  0.75892889  0.99353395  0.25000000  1.0
  Tb  Tb9  1  1.00000000  0.76165613  0.25000000  1.0
  In  In10  1  0.39532271  0.39815665  0.75000000  1.0
  In  In11  1  0.60467729  0.00283394  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.61035621  0.75000000  1.0
  Bi  Bi13  1  1.00000000  0.39117338  0.25000000  1.0
  Pb  Pb14  1  0.60670758  0.60263989  0.25000000  1.0
  Pb  Pb15  1  0.39329242  0.99593131  0.25000000  1.0