# generated using pymatgen
data_Si2W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61584700
_cell_length_b   6.61584700
_cell_length_c   3.34350500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2W3
_chemical_formula_sum   'Si4 W6'
_cell_volume   146.34331316
_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  0.13399800  0.63399800  0.00000000  1.0
  Si  Si1  1  0.86600200  0.36600200  0.00000000  1.0
  Si  Si2  1  0.63399800  0.86600200  0.00000000  1.0
  Si  Si3  1  0.36600200  0.13399800  0.00000000  1.0
  W  W4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.00000000  0.00000000  0.00000000  1.0
  W  W6  1  0.65984100  0.15984100  0.50000000  1.0
  W  W7  1  0.34015900  0.84015900  0.50000000  1.0
  W  W8  1  0.15984100  0.34015900  0.50000000  1.0
  W  W9  1  0.84015900  0.65984100  0.50000000  1.0