# generated using pymatgen
data_InBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72070120
_cell_length_b   4.72070120
_cell_length_c   8.67806400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.83833613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InBi3
_chemical_formula_sum   'In1 Bi3'
_cell_volume   127.28711232
_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  0.50000000  0.50000000  -0.00000000  1.0
  Bi  Bi1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi2  1  0.00000000  0.50000000  0.76055001  1.0
  Bi  Bi3  1  0.50000000  -0.00000000  0.23944999  1.0