# generated using pymatgen
data_NaVS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57162016
_cell_length_b   3.57162016
_cell_length_c   6.97969342
_cell_angle_alpha   75.17556990
_cell_angle_beta   75.17556990
_cell_angle_gamma   59.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaVS2
_chemical_formula_sum   'Na1 V1 S2'
_cell_volume   73.66568539
_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  0.16621200  0.16621200  0.50136400  1.0
  V  V1  1  0.99775700  0.99775700  0.00672900  1.0
  S  S2  1  0.59772500  0.59772500  0.20682500  1.0
  S  S3  1  0.39830600  0.39830600  0.80508200  1.0