# generated using pymatgen
data_VB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95952872
_cell_length_b   3.03465268
_cell_length_c   4.28454751
_cell_angle_alpha   110.74067888
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VB
_chemical_formula_sum   'V2 B2'
_cell_volume   35.98634054
_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  0.25000000  0.85210419  0.70420838  1.0
  V  V1  1  0.75000000  0.14789581  0.29579162  1.0
  B  B2  1  0.25000000  0.56267743  0.12535586  1.0
  B  B3  1  0.75000000  0.43732257  0.87464414  1.0