# generated using pymatgen
data_Nb4VB2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18360710
_cell_length_b   7.18360668
_cell_length_c   7.18360758
_cell_angle_alpha   130.07695979
_cell_angle_beta   130.07696065
_cell_angle_gamma   73.28376679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VB2S
_chemical_formula_sum   'Nb8 V2 B4 S2'
_cell_volume   211.89123742
_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
  Nb  Nb0  1  0.80839270  0.30839270  0.84066860  1.0
  Nb  Nb1  1  0.19160730  0.69160730  0.15933140  1.0
  Nb  Nb2  1  0.46772311  0.96772311  0.15933140  1.0
  Nb  Nb3  1  0.30839270  0.46772311  0.50000000  1.0
  Nb  Nb4  1  0.03227689  0.19160730  0.50000000  1.0
  Nb  Nb5  1  0.53227689  0.03227689  0.84066860  1.0
  Nb  Nb6  1  0.69160730  0.53227689  0.50000000  1.0
  Nb  Nb7  1  0.96772311  0.80839270  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  B  B10  1  0.11720668  0.61720668  0.73441336  1.0
  B  B11  1  0.88279332  0.38279332  0.26558664  1.0
  B  B12  1  0.61720668  0.88279332  0.50000000  1.0
  B  B13  1  0.38279332  0.11720668  0.50000000  1.0
  S  S14  1  0.25000000  0.25000000  0.00000000  1.0
  S  S15  1  0.75000000  0.75000000  0.00000000  1.0