# generated using pymatgen
data_V4B2PW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69995210
_cell_length_b   6.72877597
_cell_length_c   6.72772275
_cell_angle_alpha   129.25383521
_cell_angle_beta   129.13370325
_cell_angle_gamma   74.77292712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4B2PW
_chemical_formula_sum   'V8 B4 P2 W2'
_cell_volume   177.39548647
_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  0.68967168  0.18952336  0.15782769  1.0
  V  V1  1  0.97257857  0.47059492  0.16436068  1.0
  V  V2  1  0.18975747  0.03206300  0.50021998  1.0
  V  V3  1  0.47262141  0.30826996  0.50199544  1.0
  V  V4  1  0.80860144  0.97273965  0.50218992  1.0
  V  V5  1  0.30869407  0.80646211  0.83581161  1.0
  V  V6  1  0.00280725  0.00525491  0.00280289  1.0
  V  V7  1  0.50287776  0.49999931  0.99763561  1.0
  B  B8  1  0.61678283  0.12024297  0.73457462  1.0
  B  B9  1  0.11671827  0.38217247  0.49657111  1.0
  B  B10  1  0.88391577  0.61712715  0.49646485  1.0
  B  B11  1  0.38379762  0.88733100  0.26663784  1.0
  P  P12  1  0.24922177  0.23748762  0.99506614  1.0
  P  P13  1  0.74948429  0.75411033  0.01194144  1.0
  W  W14  1  0.52618308  0.69058738  0.50020676  1.0
  W  W15  1  0.02628671  0.52603287  0.83569041  1.0