# generated using pymatgen
data_V5B6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96752672
_cell_length_b   3.03389158
_cell_length_c   10.68319602
_cell_angle_alpha   90.00000000
_cell_angle_beta   97.98347558
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5B6
_chemical_formula_sum   'V5 B6'
_cell_volume   95.25027806
_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  0.80573521  0.50000000  0.61146841  1.0
  V  V1  1  0.19426479  0.50000000  0.38853059  1.0
  V  V2  1  0.61677036  -0.00000000  0.23354172  1.0
  V  V3  1  0.38322964  0.00000000  0.76645828  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.91500336  0.50000000  0.83000772  1.0
  B  B6  1  0.08499664  0.50000000  0.16999228  1.0
  B  B7  1  0.54084396  0.50000000  0.08168792  1.0
  B  B8  1  0.45915604  0.50000000  0.91831208  1.0
  B  B9  1  0.72608986  0.00000000  0.45217973  1.0
  B  B10  1  0.27391014  0.00000000  0.54782027  1.0