# generated using pymatgen
data_V8Si6W2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15984282
_cell_length_b   7.16557034
_cell_length_c   4.80021329
_cell_angle_alpha   89.95190144
_cell_angle_beta   90.09627411
_cell_angle_gamma   119.97355342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V8Si6W2C
_chemical_formula_sum   'V8 Si6 W2 C1'
_cell_volume   213.33419819
_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  0.75901450  0.00000000  0.25519607  1.0
  V  V1  1  0.99878204  0.23951650  0.74700270  1.0
  V  V2  1  0.75926653  0.76048350  0.74700270  1.0
  V  V3  1  0.24031596  1.00000000  0.74835369  1.0
  V  V4  1  0.33161529  0.66557808  0.99820575  1.0
  V  V5  1  0.66603921  0.33442192  0.99820575  1.0
  V  V6  1  0.66660380  0.33309959  0.50158612  1.0
  V  V7  1  0.33350321  0.66690041  0.50158612  1.0
  Si  Si8  1  0.99639249  0.39799735  0.24361124  1.0
  Si  Si9  1  0.59839514  0.60200265  0.24361124  1.0
  Si  Si10  1  0.40866776  0.00000000  0.24378762  1.0
  Si  Si11  1  0.99962542  0.59608081  0.75231818  1.0
  Si  Si12  1  0.40354360  0.40391919  0.75231818  1.0
  Si  Si13  1  0.59846875  0.00000000  0.75735522  1.0
  W  W14  1  0.00097369  0.75862530  0.25085634  1.0
  W  W15  1  0.24234939  0.24137470  0.25085634  1.0
  C  C16  1  0.99644222  0.00000000  0.50814574  1.0