# generated using pymatgen
data_Na(NbS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40984218
_cell_length_b   3.40984218
_cell_length_c   14.32019000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(NbS2)2
_chemical_formula_sum   'Na1 Nb2 S4'
_cell_volume   144.19425372
_cell_formula_units_Z   1
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  0.00060800  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.25165900  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.74822400  1.0
  S  S3  1  0.66666700  0.33333300  0.14119700  1.0
  S  S4  1  0.66666700  0.33333300  0.85866800  1.0
  S  S5  1  0.66666700  0.33333300  0.64188900  1.0
  S  S6  1  0.66666700  0.33333300  0.35795400  1.0