# generated using pymatgen
data_V3B2PW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77751078
_cell_length_b   6.80150312
_cell_length_c   6.78779168
_cell_angle_alpha   129.29207613
_cell_angle_beta   129.18356635
_cell_angle_gamma   74.95123813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3B2PW2
_chemical_formula_sum   'V6 B4 P2 W4'
_cell_volume   182.48695632
_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  0.18952681  0.03024104  0.49820536  1.0
  V  V1  1  0.47272208  0.30630199  0.50036951  1.0
  V  V2  1  0.80645296  0.97256975  0.50021244  1.0
  V  V3  1  0.30727685  0.80498560  0.83696792  1.0
  V  V4  1  0.00628531  0.00285319  0.00265675  1.0
  V  V5  1  0.50039888  0.50330485  0.99727884  1.0
  B  B6  1  0.61466681  0.11846093  0.73059471  1.0
  B  B7  1  0.12748303  0.37746992  0.50296263  1.0
  B  B8  1  0.87995084  0.62784233  0.50311605  1.0
  B  B9  1  0.38467249  0.88824493  0.26821967  1.0
  P  P10  1  0.24504597  0.23390255  0.98789184  1.0
  P  P11  1  0.74530542  0.75016624  0.00449736  1.0
  W  W12  1  0.52514387  0.69029877  0.49838126  1.0
  W  W13  1  0.02926470  0.52948971  0.83772488  1.0
  W  W14  1  0.68997860  0.18991773  0.16093721  1.0
  W  W15  1  0.97582536  0.47395047  0.16998456  1.0