# generated using pymatgen
data_V5B2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61933130
_cell_length_b   6.61933182
_cell_length_c   6.61933059
_cell_angle_alpha   129.08554967
_cell_angle_beta   129.08555196
_cell_angle_gamma   74.87295207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5B2S
_chemical_formula_sum   'V10 B4 S2'
_cell_volume   170.19464667
_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
  V  V0  1  0.52814972  0.68992146  0.50000000  1.0
  V  V1  1  0.02814972  0.52814972  0.83822826  1.0
  V  V2  1  0.68992146  0.18992146  0.16177174  1.0
  V  V3  1  0.97185028  0.47185028  0.16177174  1.0
  V  V4  1  0.18992146  0.02814972  0.50000000  1.0
  V  V5  1  0.47185028  0.31007854  0.50000000  1.0
  V  V6  1  0.81007854  0.97185028  0.50000000  1.0
  V  V7  1  0.31007854  0.81007854  0.83822826  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  0.61545651  0.11545651  0.73091401  1.0
  B  B11  1  0.11545651  0.38454349  0.50000000  1.0
  B  B12  1  0.88454349  0.61545651  0.50000000  1.0
  B  B13  1  0.38454349  0.88454349  0.26908599  1.0
  S  S14  1  0.25000000  0.25000000  0.00000000  1.0
  S  S15  1  0.75000000  0.75000000  0.00000000  1.0