# generated using pymatgen
data_InBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.72991278
_cell_length_b   12.72991278
_cell_length_c   12.72991278
_cell_angle_alpha   122.55020260
_cell_angle_beta   119.66346160
_cell_angle_gamma   88.11216298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InBiPb2
_chemical_formula_sum   'In1 Bi1 Pb2'
_cell_volume   1432.25089909
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb2  1  0.00000000  0.26533500  0.26533500  1.0
  Pb  Pb3  1  0.00000000  0.73466500  0.73466500  1.0