# generated using pymatgen
data_V2(SiW)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19668560
_cell_length_b   7.19668659
_cell_length_c   4.83194351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2(SiW)3
_chemical_formula_sum   'V4 Si6 W6'
_cell_volume   216.72929558
_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  0.66666700  0.33333300  0.00000000  1.0
  V  V1  1  0.33333300  0.66666700  0.00000000  1.0
  V  V2  1  0.33333300  0.66666700  0.50000000  1.0
  V  V3  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si4  1  0.40317347  0.40317347  0.75000000  1.0
  Si  Si5  1  0.59682653  0.00000000  0.75000000  1.0
  Si  Si6  1  1.00000000  0.59682653  0.75000000  1.0
  Si  Si7  1  0.59682653  0.59682653  0.25000000  1.0
  Si  Si8  1  0.40317347  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.40317347  0.25000000  1.0
  W  W10  1  0.75915806  0.75915806  0.75000000  1.0
  W  W11  1  0.24084194  0.00000000  0.75000000  1.0
  W  W12  1  1.00000000  0.24084194  0.75000000  1.0
  W  W13  1  0.24084194  0.24084194  0.25000000  1.0
  W  W14  1  0.75915806  0.00000000  0.25000000  1.0
  W  W15  1  0.00000000  0.75915806  0.25000000  1.0