# generated using pymatgen
data_V10B4PS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63698444
_cell_length_b   6.63698487
_cell_length_c   6.63698427
_cell_angle_alpha   129.15619554
_cell_angle_beta   129.15620370
_cell_angle_gamma   74.75937645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10B4PS
_chemical_formula_sum   'V10 B4 P1 S1'
_cell_volume   171.24558812
_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  0.52851729  0.68982107  0.49923193  1.0
  V  V1  1  0.02928636  0.52851729  0.83869622  1.0
  V  V2  1  0.68982107  0.19058914  0.16130378  1.0
  V  V3  1  0.97148271  0.47071364  0.16130378  1.0
  V  V4  1  0.19058914  0.02928636  0.50076807  1.0
  V  V5  1  0.47071364  0.30941086  0.49923193  1.0
  V  V6  1  0.81017893  0.97148271  0.50076807  1.0
  V  V7  1  0.30941086  0.81017893  0.83869622  1.0
  V  V8  1  0.99859176  0.99859176  1.00000000  1.0
  V  V9  1  0.50140824  0.50140824  0.00000000  1.0
  B  B10  1  0.61511377  0.11511377  0.73022654  1.0
  B  B11  1  0.11511377  0.38488623  0.50000000  1.0
  B  B12  1  0.88488623  0.61511377  0.50000000  1.0
  B  B13  1  0.38488623  0.88488623  0.26977346  1.0
  P  P14  1  0.75000000  0.75000000  0.00000000  1.0
  S  S15  1  0.25000000  0.25000000  0.00000000  1.0