# generated using pymatgen
data_SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69732692
_cell_length_b   4.92873769
_cell_length_c   7.00206904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi2
_chemical_formula_sum   'Si4 Ni8'
_cell_volume   127.59978624
_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  0.25000000  0.79079786  0.11334354  1.0
  Si  Si1  1  0.75000000  0.20920214  0.88665646  1.0
  Si  Si2  1  0.25000000  0.29079786  0.38665646  1.0
  Si  Si3  1  0.75000000  0.70920214  0.61334354  1.0
  Ni  Ni4  1  0.25000000  0.95787963  0.79275013  1.0
  Ni  Ni5  1  0.75000000  0.04212037  0.20724987  1.0
  Ni  Ni6  1  0.25000000  0.45787963  0.70724987  1.0
  Ni  Ni7  1  0.75000000  0.54212037  0.29275013  1.0
  Ni  Ni8  1  0.25000000  0.82885332  0.43954786  1.0
  Ni  Ni9  1  0.75000000  0.17114668  0.56045214  1.0
  Ni  Ni10  1  0.25000000  0.32885332  0.06045214  1.0
  Ni  Ni11  1  0.75000000  0.67114668  0.93954786  1.0