# generated using pymatgen
data_NaBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93265818
_cell_length_b   6.93265818
_cell_length_c   5.78993975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaBi3
_chemical_formula_sum   'Na2 Bi6'
_cell_volume   240.99290713
_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
  Na  Na0  1  0.33333300  0.66666700  0.75000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.25000000  1.0
  Bi  Bi2  1  0.33027796  0.16513848  0.75000000  1.0
  Bi  Bi3  1  0.83486152  0.66972204  0.75000000  1.0
  Bi  Bi4  1  0.16513848  0.83486152  0.25000000  1.0
  Bi  Bi5  1  0.66972204  0.83486152  0.25000000  1.0
  Bi  Bi6  1  0.16513848  0.33027796  0.25000000  1.0
  Bi  Bi7  1  0.83486152  0.16513848  0.75000000  1.0