# generated using pymatgen
data_InBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74244168
_cell_length_b   4.74244168
_cell_length_c   5.30028178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InBi
_chemical_formula_sum   'In2 Bi2'
_cell_volume   119.20732881
_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  0.00000000  0.50000000  0.50345364  1.0
  In  In1  1  0.50000000  -0.00000000  0.49654636  1.0
  Bi  Bi2  1  0.50000000  0.50000000  -0.00000000  1.0
  Bi  Bi3  1  0.00000000  -0.00000000  0.00000000  1.0