# generated using pymatgen
data_V2B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97291108
_cell_length_b   3.02552524
_cell_length_c   9.30255595
_cell_angle_alpha   99.35887370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2B3
_chemical_formula_sum   'V4 B6'
_cell_volume   82.55917415
_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  0.29477725  0.58955450  1.0
  V  V1  1  0.75000000  0.70522275  0.41044550  1.0
  V  V2  1  0.25000000  0.57067312  0.14134425  1.0
  V  V3  1  0.75000000  0.42932688  0.85865575  1.0
  B  B4  1  0.25000000  0.16892867  0.33785734  1.0
  B  B5  1  0.75000000  0.83107133  0.66214266  1.0
  B  B6  1  0.25000000  0.88230054  0.76459908  1.0
  B  B7  1  0.75000000  0.11769946  0.23540092  1.0
  B  B8  1  0.75000000  0.02364477  0.04728854  1.0
  B  B9  1  0.25000000  0.97635523  0.95271146  1.0