# generated using pymatgen
data_Ba5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28896437
_cell_length_b   10.28890659
_cell_length_c   7.98879513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00024750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Bi3
_chemical_formula_sum   'Ba10 Bi6'
_cell_volume   732.40570773
_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  0.33333400  0.66666700  -0.00000000  1.0
  Ba  Ba1  1  0.66666600  0.33333300  0.50000000  1.0
  Ba  Ba2  1  0.66666600  0.33333300  -0.00000000  1.0
  Ba  Ba3  1  0.33333400  0.66666700  0.50000000  1.0
  Ba  Ba4  1  0.74572904  -0.00000000  0.25000000  1.0
  Ba  Ba5  1  0.74572904  0.74572904  0.75000000  1.0
  Ba  Ba6  1  0.00000000  0.25427096  0.75000000  1.0
  Ba  Ba7  1  -0.00000000  0.74572904  0.25000000  1.0
  Ba  Ba8  1  0.25427096  0.25427096  0.25000000  1.0
  Ba  Ba9  1  0.25427096  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.39109120  0.99999900  0.25000000  1.0
  Bi  Bi11  1  0.39109120  0.39109120  0.75000000  1.0
  Bi  Bi12  1  -0.00000000  0.60890680  0.75000000  1.0
  Bi  Bi13  1  0.00000000  0.39109320  0.25000000  1.0
  Bi  Bi14  1  0.60890880  0.60890880  0.25000000  1.0
  Bi  Bi15  1  0.60890880  0.00000100  0.75000000  1.0