# generated using pymatgen
data_BaNaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69672842
_cell_length_b   8.69672842
_cell_length_c   5.16072533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNaBi
_chemical_formula_sum   'Ba3 Na3 Bi3'
_cell_volume   338.02841726
_cell_formula_units_Z   3
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  0.41778571  -0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.58221429  0.58221429  0.00000000  1.0
  Ba  Ba2  1  -0.00000000  0.41778571  0.00000000  1.0
  Na  Na3  1  0.75985143  0.00000000  0.50000000  1.0
  Na  Na4  1  0.00000000  0.75985143  0.50000000  1.0
  Na  Na5  1  0.24014857  0.24014857  0.50000000  1.0
  Bi  Bi6  1  -0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0