# generated using pymatgen
data_Na2(NbS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.77653243
_cell_length_b   14.77653243
_cell_length_c   14.77653171
_cell_angle_alpha   22.98375408
_cell_angle_beta   22.98375408
_cell_angle_gamma   22.98375558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2(NbS2)3
_chemical_formula_sum   'Na4 Nb6 S12'
_cell_volume   431.72382051
_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  0.91643781  0.91643781  0.91643781  1.0
  Na  Na1  1  0.58309275  0.58309275  0.58309275  1.0
  Na  Na2  1  0.41690725  0.41690725  0.41690725  1.0
  Na  Na3  1  0.08356219  0.08356219  0.08356219  1.0
  Nb  Nb4  1  0.33315302  0.33315302  0.33315302  1.0
  Nb  Nb5  1  0.66684698  0.66684698  0.66684698  1.0
  Nb  Nb6  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Nb  Nb7  1  0.83346585  0.16653415  0.50000000  1.0
  Nb  Nb8  1  0.50000000  0.83346585  0.16653415  1.0
  Nb  Nb9  1  0.16653415  0.50000000  0.83346585  1.0
  S  S10  1  0.96444437  0.62997433  0.29764603  1.0
  S  S11  1  0.29764603  0.96444437  0.62997433  1.0
  S  S12  1  0.62997433  0.29764603  0.96444437  1.0
  S  S13  1  0.70235397  0.37002567  0.03555563  1.0
  S  S14  1  0.03555563  0.70235397  0.37002567  1.0
  S  S15  1  0.37002567  0.03555563  0.70235397  1.0
  S  S16  1  0.87007962  0.53516314  0.20252423  1.0
  S  S17  1  0.20252423  0.87007962  0.53516314  1.0
  S  S18  1  0.53516314  0.20252423  0.87007962  1.0
  S  S19  1  0.79747577  0.46483686  0.12992038  1.0
  S  S20  1  0.12992038  0.79747577  0.46483686  1.0
  S  S21  1  0.46483686  0.12992038  0.79747577  1.0