# generated using pymatgen
data_Na(VS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50310119
_cell_length_b   5.75748394
_cell_length_c   7.10585046
_cell_angle_alpha   76.56020182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(VS2)2
_chemical_formula_sum   'Na1 V2 S4'
_cell_volume   139.39342750
_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  0.50000000  0.65328527  0.50451269  1.0
  V  V1  1  0.00000000  0.01054395  0.00161129  1.0
  V  V2  1  0.50000000  0.48650368  0.01344114  1.0
  S  S3  1  -0.00000000  0.60831536  0.20453745  1.0
  S  S4  1  0.00000000  0.39640124  0.80437544  1.0
  S  S5  1  0.50000000  0.10417948  0.20900268  1.0
  S  S6  1  0.50000000  0.89077003  0.81252030  1.0