# generated using pymatgen
data_SiNi3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72056332
_cell_length_b   4.72056332
_cell_length_c   7.59211100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33275241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi3W2
_chemical_formula_sum   'Si2 Ni6 W4'
_cell_volume   147.48972925
_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  0.17068700  0.33618600  0.00000000  1.0
  Si  Si1  1  0.66381400  0.82931300  0.00000000  1.0
  Ni  Ni2  1  0.18121200  0.81878800  0.00000000  1.0
  Ni  Ni3  1  0.83087000  0.66104000  0.50000000  1.0
  Ni  Ni4  1  0.33896000  0.16913000  0.50000000  1.0
  Ni  Ni5  1  0.83059900  0.16940100  0.50000000  1.0
  Ni  Ni6  1  0.99365700  0.00634300  0.24093200  1.0
  Ni  Ni7  1  0.99365700  0.00634300  0.75906800  1.0
  W  W8  1  0.33426600  0.66573400  0.68339500  1.0
  W  W9  1  0.66392900  0.33607100  0.80891600  1.0
  W  W10  1  0.66392900  0.33607100  0.19108400  1.0
  W  W11  1  0.33426600  0.66573400  0.31660500  1.0