# generated using pymatgen
data_V10B5S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64937873
_cell_length_b   5.64937891
_cell_length_c   6.57053766
_cell_angle_alpha   115.46135643
_cell_angle_beta   115.46136062
_cell_angle_gamma   89.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10B5S
_chemical_formula_sum   'V10 B5 S1'
_cell_volume   166.49431359
_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
  V  V0  1  0.50231578  0.50231578  0.00463156  1.0
  V  V1  1  0.99768422  0.99768422  0.99536844  1.0
  V  V2  1  0.02367677  0.53252248  0.71502803  1.0
  V  V3  1  0.69135026  0.18250555  0.71502803  1.0
  V  V4  1  0.18250555  0.02367677  0.71502803  1.0
  V  V5  1  0.53252248  0.69135026  0.71502803  1.0
  V  V6  1  0.96747752  0.47632323  0.28497197  1.0
  V  V7  1  0.31749445  0.80864974  0.28497197  1.0
  V  V8  1  0.80864974  0.96747752  0.28497197  1.0
  V  V9  1  0.47632323  0.31749445  0.28497197  1.0
  B  B10  1  0.75000000  0.75000000  0.50000000  1.0
  B  B11  1  0.61471843  0.11471843  1.00000000  1.0
  B  B12  1  0.38528157  0.88528157  0.00000000  1.0
  B  B13  1  0.88528157  0.61471843  1.00000000  1.0
  B  B14  1  0.11471843  0.38528157  0.00000000  1.0
  S  S15  1  0.25000000  0.25000000  0.50000000  1.0