# generated using pymatgen
data_Si3Ni5W4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69791658
_cell_length_b   4.69791700
_cell_length_c   7.56793670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84596159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si3Ni5W4
_chemical_formula_sum   'Si3 Ni5 W4'
_cell_volume   144.87411047
_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
  Si  Si0  1  0.99263679  0.00736321  0.24284725  1.0
  Si  Si1  1  0.99263679  0.00736321  0.75715275  1.0
  Si  Si2  1  0.18615160  0.81384840  0.50000000  1.0
  Ni  Ni3  1  0.67774146  0.82408880  0.50000000  1.0
  Ni  Ni4  1  0.17591120  0.32225854  0.50000000  1.0
  Ni  Ni5  1  0.82415798  0.17584202  0.00000000  1.0
  Ni  Ni6  1  0.33339047  0.17555103  0.00000000  1.0
  Ni  Ni7  1  0.82444897  0.66660953  0.00000000  1.0
  W  W8  1  0.32833216  0.67166784  0.81385745  1.0
  W  W9  1  0.66814271  0.33185729  0.68684524  1.0
  W  W10  1  0.66814271  0.33185729  0.31315476  1.0
  W  W11  1  0.32833216  0.67166784  0.18614255  1.0