# generated using pymatgen
data_V3Si(BW)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82476172
_cell_length_b   6.84603006
_cell_length_c   6.83070226
_cell_angle_alpha   129.23726164
_cell_angle_beta   129.12733473
_cell_angle_gamma   75.04185884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si(BW)2
_chemical_formula_sum   'V6 Si2 B4 W4'
_cell_volume   186.39863190
_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  0.19299641  0.03047394  0.49828921  1.0
  V  V1  1  0.47182119  0.30464077  0.49966050  1.0
  V  V2  1  0.80354549  0.97212154  0.49953658  1.0
  V  V3  1  0.30565040  0.80334788  0.83522153  1.0
  V  V4  1  0.00435583  0.00135941  0.00267543  1.0
  V  V5  1  0.49912320  0.50122339  0.99747647  1.0
  Si  Si6  1  0.24537554  0.23541062  0.98829562  1.0
  Si  Si7  1  0.74645227  0.75039318  0.00446723  1.0
  B  B8  1  0.61524016  0.11887868  0.73146818  1.0
  B  B9  1  0.12780289  0.37795271  0.50338115  1.0
  B  B10  1  0.87984541  0.62830289  0.50338767  1.0
  B  B11  1  0.38432298  0.88775809  0.26743796  1.0
  W  W12  1  0.52574556  0.69270042  0.49867400  1.0
  W  W13  1  0.02944699  0.52930146  0.83596687  1.0
  W  W14  1  0.69294952  0.19269833  0.16385980  1.0
  W  W15  1  0.97532716  0.47343669  0.17020280  1.0