# generated using pymatgen
data_VB3Mo3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81024471
_cell_length_b   5.81024426
_cell_length_c   6.78266283
_cell_angle_alpha   115.37539877
_cell_angle_beta   115.37539294
_cell_angle_gamma   89.96906001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VB3Mo3W
_chemical_formula_sum   'V2 B6 Mo6 W2'
_cell_volume   182.16044582
_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  0.50064092  0.50064092  0.00128284  1.0
  V  V1  1  0.00064092  0.00064092  0.00128284  1.0
  B  B2  1  0.25091257  0.25091257  0.50182614  1.0
  B  B3  1  0.75091257  0.75091257  0.50182614  1.0
  B  B4  1  0.62010624  0.12010624  0.00002827  1.0
  B  B5  1  0.37992303  0.87992303  0.00002827  1.0
  B  B6  1  0.87913746  0.61969181  0.99882927  1.0
  B  B7  1  0.11969181  0.37913746  0.99882927  1.0
  Mo  Mo8  1  0.18754119  0.02649961  0.71404179  1.0
  Mo  Mo9  1  0.52649961  0.68754119  0.71404179  1.0
  Mo  Mo10  1  0.97278051  0.47278051  0.28442407  1.0
  Mo  Mo11  1  0.31164356  0.81164356  0.28442407  1.0
  Mo  Mo12  1  0.81286390  0.97431991  0.28718380  1.0
  Mo  Mo13  1  0.47431991  0.31286390  0.28718380  1.0
  W  W14  1  0.02601713  0.52601713  0.71238481  1.0
  W  W15  1  0.68636668  0.18636668  0.71238481  1.0