# generated using pymatgen
data_V2B6Mo5W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81045450
_cell_length_b   5.81045391
_cell_length_c   6.78608960
_cell_angle_alpha   115.39599592
_cell_angle_beta   115.31487181
_cell_angle_gamma   89.98430465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2B6Mo5W3
_chemical_formula_sum   'V2 B6 Mo5 W3'
_cell_volume   182.32914780
_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  0.50107633  0.50148619  0.00193246  1.0
  V  V1  1  0.00044627  0.00085613  0.00193246  1.0
  B  B2  1  0.25071457  0.25056069  0.50255411  1.0
  B  B3  1  0.75199341  0.75183954  0.50255411  1.0
  B  B4  1  0.61951121  0.12060202  0.99949911  1.0
  B  B5  1  0.37889709  0.87998791  0.99949911  1.0
  B  B6  1  0.87954332  0.61927151  0.99881483  1.0
  B  B7  1  0.12040911  0.37854967  0.99895878  1.0
  Mo  Mo8  1  0.52689294  0.68716493  0.71405687  1.0
  Mo  Mo9  1  0.97313629  0.47336750  0.28503009  1.0
  Mo  Mo10  1  0.31166259  0.81189381  0.28503009  1.0
  Mo  Mo11  1  0.81174199  0.97389314  0.28563513  1.0
  Mo  Mo12  1  0.47415784  0.31297736  0.28713519  1.0
  W  W13  1  0.02621124  0.52583323  0.71245553  1.0
  W  W14  1  0.68662230  0.18624429  0.71245553  1.0
  W  W15  1  0.18698352  0.02547309  0.71245661  1.0