# generated using pymatgen
data_Ba2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35417127
_cell_length_b   5.35417153
_cell_length_c   10.37967080
_cell_angle_alpha   104.94645236
_cell_angle_beta   104.94645379
_cell_angle_gamma   90.00001040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Bi
_chemical_formula_sum   'Ba4 Bi2'
_cell_volume   277.05580781
_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
  Ba  Ba0  1  0.50000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.67997604  0.67997604  0.35995207  1.0
  Ba  Ba2  1  0.32002396  0.32002396  0.64004893  1.0
  Ba  Ba3  1  0.00000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.86589081  0.86589081  0.73178263  1.0
  Bi  Bi5  1  0.13410919  0.13410919  0.26821737  1.0