# generated using pymatgen
data_In4Bi3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10955825
_cell_length_b   9.10955825
_cell_length_c   9.10955825
_cell_angle_alpha   124.65502871
_cell_angle_beta   124.65502871
_cell_angle_gamma   82.11020639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4Bi3Pb
_chemical_formula_sum   'In8 Bi6 Pb2'
_cell_volume   491.79514761
_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
  In  In0  1  0.98557700  0.48557700  0.80219900  1.0
  In  In1  1  0.68337800  0.18337800  0.19780100  1.0
  In  In2  1  0.48557700  0.68337800  0.50000000  1.0
  In  In3  1  0.18337800  0.98557700  0.50000000  1.0
  In  In4  1  0.01442300  0.51442300  0.19780100  1.0
  In  In5  1  0.31662200  0.81662200  0.80219900  1.0
  In  In6  1  0.51442300  0.31662200  0.50000000  1.0
  In  In7  1  0.81662200  0.01442300  0.50000000  1.0
  Bi  Bi8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi10  1  0.36216300  0.86216300  0.22432600  1.0
  Bi  Bi11  1  0.63783700  0.13783700  0.77567400  1.0
  Bi  Bi12  1  0.86216300  0.63783700  0.50000000  1.0
  Bi  Bi13  1  0.13783700  0.36216300  0.50000000  1.0
  Pb  Pb14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.50000000  0.50000000  0.00000000  1.0