# generated using pymatgen
data_Ba2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80611535
_cell_length_b   6.95531557
_cell_length_c   6.95531593
_cell_angle_alpha   70.53533428
_cell_angle_beta   69.78771570
_cell_angle_gamma   69.78771665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Bi3
_chemical_formula_sum   'Ba2 Bi3'
_cell_volume   198.61976217
_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
  Ba  Ba0  1  0.77591686  0.72408314  0.72408314  1.0
  Ba  Ba1  1  0.22408314  0.27591686  0.27591686  1.0
  Bi  Bi2  1  0.50000000  0.29556664  0.70443336  1.0
  Bi  Bi3  1  -0.00000000  0.00000000  -0.00000000  1.0
  Bi  Bi4  1  0.50000000  0.70443336  0.29556664  1.0