# generated using pymatgen
data_VB3W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80860996
_cell_length_b   5.80861045
_cell_length_c   6.79734607
_cell_angle_alpha   115.29445757
_cell_angle_beta   115.29446467
_cell_angle_gamma   89.99999662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VB3W4
_chemical_formula_sum   'V2 B6 W8'
_cell_volume   182.73832770
_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  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.25000000  0.25000000  0.50000000  1.0
  B  B3  1  0.75000000  0.75000000  0.50000000  1.0
  B  B4  1  0.62205046  0.12205046  0.00000000  1.0
  B  B5  1  0.37794954  0.87794954  1.00000000  1.0
  B  B6  1  0.87794954  0.62205046  0.00000000  1.0
  B  B7  1  0.12205046  0.37794954  1.00000000  1.0
  W  W8  1  0.02534220  0.52534220  0.71314883  1.0
  W  W9  1  0.68780563  0.18780563  0.71314883  1.0
  W  W10  1  0.18780563  0.02534220  0.71314883  1.0
  W  W11  1  0.52534220  0.68780563  0.71314883  1.0
  W  W12  1  0.97465780  0.47465780  0.28685117  1.0
  W  W13  1  0.31219437  0.81219437  0.28685117  1.0
  W  W14  1  0.81219437  0.97465780  0.28685117  1.0
  W  W15  1  0.47465780  0.31219437  0.28685117  1.0