# generated using pymatgen
data_V3Si2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79425707
_cell_length_b   4.79425707
_cell_length_c   4.79425707
_cell_angle_alpha   89.96436619
_cell_angle_beta   90.03563381
_cell_angle_gamma   89.96436619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Si2W3
_chemical_formula_sum   'V3 Si2 W3'
_cell_volume   110.19545954
_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  0.99822669  0.49822669  0.25000000  1.0
  V  V1  1  0.50177331  0.75000000  0.99822669  1.0
  V  V2  1  0.25000000  0.00177331  0.50177331  1.0
  Si  Si3  1  0.49271044  0.50728956  0.49271044  1.0
  Si  Si4  1  0.00728956  0.99271044  0.00728956  1.0
  W  W5  1  0.99934148  0.49934148  0.75000000  1.0
  W  W6  1  0.50065852  0.25000000  0.99934148  1.0
  W  W7  1  0.75000000  0.00065852  0.50065852  1.0