# generated using pymatgen
data_Na(VS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52741986
_cell_length_b   5.52742016
_cell_length_c   13.71157108
_cell_angle_alpha   86.10947778
_cell_angle_beta   86.10947542
_cell_angle_gamma   119.99538179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(VS2)6
_chemical_formula_sum   'Na1 V6 S12'
_cell_volume   359.45754013
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.09194111  0.09194111  0.72886270  1.0
  V  V2  1  0.42514983  0.75852847  0.72922136  1.0
  V  V3  1  0.75852847  0.42514983  0.72922136  1.0
  V  V4  1  0.24147153  0.57485017  0.27077864  1.0
  V  V5  1  0.57485017  0.24147153  0.27077864  1.0
  V  V6  1  0.90805889  0.90805889  0.27113730  1.0
  S  S7  1  0.27905621  0.27905621  0.16170764  1.0
  S  S8  1  0.61066673  0.94482536  0.16168063  1.0
  S  S9  1  0.94482536  0.61066673  0.16168063  1.0
  S  S10  1  0.05517464  0.38933327  0.83831937  1.0
  S  S11  1  0.38933327  0.05517464  0.83831937  1.0
  S  S12  1  0.72094379  0.72094379  0.83829236  1.0
  S  S13  1  0.20493419  0.20493419  0.37883524  1.0
  S  S14  1  0.53874978  0.87181533  0.37884289  1.0
  S  S15  1  0.87181533  0.53874978  0.37884289  1.0
  S  S16  1  0.12818467  0.46125022  0.62115711  1.0
  S  S17  1  0.46125022  0.12818467  0.62115711  1.0
  S  S18  1  0.79506581  0.79506581  0.62116476  1.0