# generated using pymatgen
data_V5Si6BW5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23887837
_cell_length_b   7.24658899
_cell_length_c   4.85244647
_cell_angle_alpha   89.93992247
_cell_angle_beta   90.12028309
_cell_angle_gamma   119.96481723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si6BW5
_chemical_formula_sum   'V5 Si6 B1 W5'
_cell_volume   220.52061588
_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  0.24763690  0.00000000  0.75600500  1.0
  V  V1  1  0.33260429  0.66658316  0.50085934  1.0
  V  V2  1  0.66602313  0.33341684  0.50085934  1.0
  V  V3  1  0.66774398  0.33414240  0.99855167  1.0
  V  V4  1  0.33360058  0.66585760  0.99855167  1.0
  Si  Si5  1  0.99988030  0.40307733  0.25229029  1.0
  Si  Si6  1  0.59680296  0.59692267  0.25229029  1.0
  Si  Si7  1  0.40171704  0.00000000  0.24737099  1.0
  Si  Si8  1  0.00303285  0.60174180  0.74789656  1.0
  Si  Si9  1  0.40129105  0.39825820  0.74789656  1.0
  Si  Si10  1  0.59159411  0.00000000  0.74826342  1.0
  B  B11  1  0.00469471  0.00000000  0.50498172  1.0
  W  W12  1  0.00129372  0.75327027  0.24397873  1.0
  W  W13  1  0.24802345  0.24672973  0.24397873  1.0
  W  W14  1  0.75316195  1.00000000  0.24397411  1.0
  W  W15  1  0.99878588  0.24667178  0.75612530  1.0
  W  W16  1  0.75211410  0.75332822  0.75612530  1.0