# generated using pymatgen
data_Si3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25197632
_cell_length_b   5.25197632
_cell_length_c   4.80038500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3W
_chemical_formula_sum   'Si6 W2'
_cell_volume   114.67063095
_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
  Si  Si0  1  0.17653100  0.35306200  0.25000000  1.0
  Si  Si1  1  0.64693800  0.82346900  0.25000000  1.0
  Si  Si2  1  0.17653100  0.82346900  0.25000000  1.0
  Si  Si3  1  0.82346900  0.64693800  0.75000000  1.0
  Si  Si4  1  0.35306200  0.17653100  0.75000000  1.0
  Si  Si5  1  0.82346900  0.17653100  0.75000000  1.0
  W  W6  1  0.33333300  0.66666700  0.75000000  1.0
  W  W7  1  0.66666700  0.33333300  0.25000000  1.0