# generated using pymatgen
data_V4B6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81188446
_cell_length_b   10.81188539
_cell_length_c   3.06609299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   164.10142130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4B6W
_chemical_formula_sum   'V4 B6 W1'
_cell_volume   98.18298906
_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  0.19247884  0.80752116  0.50000000  1.0
  V  V1  1  0.61567819  0.38432181  0.00000000  1.0
  V  V2  1  0.38610515  0.61389485  0.00000000  1.0
  V  V3  1  0.00074146  0.99925854  0.00000000  1.0
  B  B4  1  0.91753923  0.08246077  0.50000000  1.0
  B  B5  1  0.08479883  0.91520117  0.50000000  1.0
  B  B6  1  0.54129761  0.45870239  0.50000000  1.0
  B  B7  1  0.46086496  0.53913504  0.50000000  1.0
  B  B8  1  0.72288965  0.27711035  0.00000000  1.0
  B  B9  1  0.27094945  0.72905055  0.00000000  1.0
  W  W10  1  0.80665664  0.19334336  0.50000000  1.0