# generated using pymatgen
data_SiNiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70346618
_cell_length_b   4.70346618
_cell_length_c   7.63336800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.06647442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNiW
_chemical_formula_sum   'Si4 Ni4 W4'
_cell_volume   149.01119310
_cell_formula_units_Z   4
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  0.35059700  0.15937300  0.00000000  1.0
  Si  Si1  1  0.84062700  0.64940300  0.00000000  1.0
  Si  Si2  1  0.99079800  0.00920200  0.26965600  1.0
  Si  Si3  1  0.99079800  0.00920200  0.73034400  1.0
  Ni  Ni4  1  0.16688000  0.83312000  0.50000000  1.0
  Ni  Ni5  1  0.65357400  0.83168800  0.50000000  1.0
  Ni  Ni6  1  0.16831200  0.34642600  0.50000000  1.0
  Ni  Ni7  1  0.84936100  0.15063900  0.00000000  1.0
  W  W8  1  0.33520100  0.66479900  0.81234000  1.0
  W  W9  1  0.65937600  0.34062400  0.69229300  1.0
  W  W10  1  0.65937600  0.34062400  0.30770700  1.0
  W  W11  1  0.33520100  0.66479900  0.18766000  1.0