# generated using pymatgen
data_Si2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43537439
_cell_length_b   5.43537439
_cell_length_c   5.43537439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Ni
_chemical_formula_sum   'Si8 Ni4'
_cell_volume   160.57886773
_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  0.75000000  0.25000000  0.75000000  1
  Si  Si1  1  0.75000000  0.25000000  0.25000000  1
  Si  Si2  1  0.75000000  0.75000000  0.25000000  1
  Si  Si3  1  0.75000000  0.75000000  0.75000000  1
  Si  Si4  1  0.25000000  0.25000000  0.25000000  1
  Si  Si5  1  0.25000000  0.25000000  0.75000000  1
  Si  Si6  1  0.25000000  0.75000000  0.75000000  1
  Si  Si7  1  0.25000000  0.75000000  0.25000000  1
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni9  1  0.00000000  0.50000000  0.50000000  1
  Ni  Ni10  1  0.50000000  0.00000000  0.50000000  1
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1
