# generated using pymatgen
data_In4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25486886
_cell_length_b   3.25486886
_cell_length_c   14.89369783
_cell_angle_alpha   89.74221384
_cell_angle_beta   89.74221384
_cell_angle_gamma   66.20931895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In4Bi
_chemical_formula_sum   'In4 Bi1'
_cell_volume   144.37645083
_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  0.40189700  0.40189700  0.79635800  1.0
  In  In1  1  0.79943900  0.79943900  0.59925400  1.0
  In  In2  1  0.20056100  0.20056100  0.40074600  1.0
  In  In3  1  0.59810300  0.59810300  0.20364200  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0