# generated using pymatgen
data_V3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97134536
_cell_length_b   3.02886135
_cell_length_c   6.91587440
_cell_angle_alpha   102.65116057
_cell_angle_beta   102.39982810
_cell_angle_gamma   90.00070518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3B4
_chemical_formula_sum   'V3 B4'
_cell_volume   59.24134320
_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  0.50000000  -0.00000000  0.00000000  1.0
  V  V1  1  0.18769969  0.18755858  0.37538704  1.0
  V  V2  1  0.81230031  0.81244142  0.62461296  1.0
  B  B3  1  0.63655886  0.63632906  0.27327758  1.0
  B  B4  1  0.36344114  0.36367094  0.72672242  1.0
  B  B5  1  0.06558940  0.56556426  0.13109055  1.0
  B  B6  1  0.93441060  0.43443574  0.86890945  1.0