# generated using pymatgen
data_Ba3Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05753400
_cell_length_b   8.05753302
_cell_length_c   6.34490500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Bi
_chemical_formula_sum   'Ba6 Bi2'
_cell_volume   356.74671150
_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  0.17729100  0.35458300  0.25000000  1.0
  Ba  Ba1  1  0.64541700  0.82270900  0.25000000  1.0
  Ba  Ba2  1  0.17729200  0.82270900  0.25000000  1.0
  Ba  Ba3  1  0.82270800  0.64541800  0.74999900  1.0
  Ba  Ba4  1  0.35458200  0.17729100  0.74999900  1.0
  Ba  Ba5  1  0.82270900  0.17729100  0.74999900  1.0
  Bi  Bi6  1  0.33333400  0.66666700  0.74999900  1.0
  Bi  Bi7  1  0.66666700  0.33333400  0.25000000  1.0