# generated using pymatgen
data_V5Si2B4W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85539336
_cell_length_b   6.85539301
_cell_length_c   6.85960589
_cell_angle_alpha   129.15583739
_cell_angle_beta   129.15583189
_cell_angle_gamma   74.96282644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si2B4W5
_chemical_formula_sum   'V5 Si2 B4 W5'
_cell_volume   188.57282685
_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  0.47226926  0.30334695  0.49974887  1.0
  V  V1  1  0.80334695  0.97226926  0.49974887  1.0
  V  V2  1  0.30383162  0.80383162  0.83441884  1.0
  V  V3  1  0.00386934  0.00113839  0.00008973  1.0
  V  V4  1  0.50113839  0.50386934  0.00008973  1.0
  Si  Si5  1  0.24651756  0.23877682  0.99666540  1.0
  Si  Si6  1  0.73877682  0.74651756  0.99666540  1.0
  B  B7  1  0.62100918  0.12100918  0.73657393  1.0
  B  B8  1  0.12713390  0.38071125  0.50352108  1.0
  B  B9  1  0.88071125  0.62713390  0.50352108  1.0
  B  B10  1  0.38484276  0.88484276  0.26198626  1.0
  W  W11  1  0.52860653  0.69172362  0.49854303  1.0
  W  W12  1  0.02923617  0.52923617  0.83615384  1.0
  W  W13  1  0.69276558  0.19276558  0.16359323  1.0
  W  W14  1  0.97422008  0.47422008  0.17013769  1.0
  W  W15  1  0.19172362  0.02860653  0.49854303  1.0