# generated using pymatgen
data_V6Si6BW4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22345380
_cell_length_b   7.22661587
_cell_length_c   4.83821314
_cell_angle_alpha   89.87267612
_cell_angle_beta   90.06368889
_cell_angle_gamma   120.01448386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Si6BW4
_chemical_formula_sum   'V6 Si6 B1 W4'
_cell_volume   218.69105639
_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  0.75194873  0.75311222  0.75459012  1.0
  V  V1  1  0.24805127  0.00116349  0.75459012  1.0
  V  V2  1  0.33305007  0.66699725  0.50173861  1.0
  V  V3  1  0.66694993  0.33394617  0.50173861  1.0
  V  V4  1  0.66752640  0.33328073  0.99701659  1.0
  V  V5  1  0.33247360  0.66575533  0.99701659  1.0
  Si  Si6  1  1.00000000  0.40312225  0.25191641  1.0
  Si  Si7  1  0.59848266  0.59858391  0.24757597  1.0
  Si  Si8  1  0.40151734  0.00010125  0.24757597  1.0
  Si  Si9  1  1.00000000  0.60399806  0.74763865  1.0
  Si  Si10  1  0.40580140  0.40311154  0.74881958  1.0
  Si  Si11  1  0.59419860  0.99731014  0.74881958  1.0
  B  B12  1  0.00000000  0.99530119  0.50984570  1.0
  W  W13  1  1.00000000  0.75314598  0.24491410  1.0
  W  W14  1  0.24735661  0.24599421  0.24540250  1.0
  W  W15  1  0.75264339  0.99863761  0.24540250  1.0
  W  W16  1  0.00000000  0.24643567  0.75539841  1.0