# generated using pymatgen
data_VSiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80040099
_cell_length_b   4.80040099
_cell_length_c   8.14959600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.66821950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSiW
_chemical_formula_sum   'V4 Si4 W4'
_cell_volume   164.77635036
_cell_formula_units_Z   4
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  0.83898900  0.16101100  0.00000000  1.0
  V  V1  1  0.16583200  0.34501900  0.50000000  1.0
  V  V2  1  0.65498100  0.83416800  0.50000000  1.0
  V  V3  1  0.16836800  0.83163200  0.50000000  1.0
  Si  Si4  1  0.99432600  0.00567400  0.25351900  1.0
  Si  Si5  1  0.99432600  0.00567400  0.74648100  1.0
  Si  Si6  1  0.83210100  0.65271700  0.00000000  1.0
  Si  Si7  1  0.34728300  0.16789900  0.00000000  1.0
  W  W8  1  0.34014000  0.65986000  0.18783900  1.0
  W  W9  1  0.66177500  0.33822500  0.31040300  1.0
  W  W10  1  0.66177500  0.33822500  0.68959700  1.0
  W  W11  1  0.34014000  0.65986000  0.81216100  1.0