# generated using pymatgen
data_NaSbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85053393
_cell_length_b   5.85053330
_cell_length_c   6.85509149
_cell_angle_alpha   113.47888358
_cell_angle_beta   113.47889634
_cell_angle_gamma   90.42625765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSbS2
_chemical_formula_sum   'Na2 Sb2 S4'
_cell_volume   193.50713258
_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  0.63468330  0.36531670  0.75000000  1.0
  Na  Na1  1  0.36531670  0.63468330  0.25000000  1.0
  Sb  Sb2  1  0.89770289  0.10229711  0.25000000  1.0
  Sb  Sb3  1  0.10229711  0.89770289  0.75000000  1.0
  S  S4  1  0.68830710  0.86727101  0.75987636  1.0
  S  S5  1  0.13272899  0.31169290  0.74012364  1.0
  S  S6  1  0.31169290  0.13272899  0.24012364  1.0
  S  S7  1  0.86727101  0.68830710  0.25987636  1.0