# generated using pymatgen
data_NaBiS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17472333
_cell_length_b   7.16621106
_cell_length_c   5.76731475
_cell_angle_alpha   66.36432333
_cell_angle_beta   66.20947155
_cell_angle_gamma   47.42620512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaBiS2
_chemical_formula_sum   'Na2 Bi2 S4'
_cell_volume   196.17255657
_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  0.00021600  0.99978400  0.00021600  1.0
  Na  Na1  1  0.25021600  0.24978400  0.25021600  1.0
  Bi  Bi2  1  0.73418000  0.76582000  0.73418000  1.0
  Bi  Bi3  1  0.48418000  0.51582000  0.48418000  1.0
  S  S4  1  0.01166800  0.96937000  0.51100700  1.0
  S  S5  1  0.51100700  0.50795500  0.01166800  1.0
  S  S6  1  0.74204500  0.73899300  0.28063000  1.0
  S  S7  1  0.28063000  0.23833200  0.74204500  1.0