# generated using pymatgen
data_SiNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98297716
_cell_length_b   3.73396177
_cell_length_c   7.06799994
_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   131.50894714
_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  0.28921400  0.61433400  1
  Si  Si1  1  0.75000000  0.71078600  0.38566600  1
  Si  Si2  1  0.25000000  0.78921400  0.88566600  1
  Si  Si3  1  0.75000000  0.21078600  0.11433400  1
  Ni  Ni4  1  0.25000000  0.45823400  0.29483400  1
  Ni  Ni5  1  0.75000000  0.54176600  0.70516600  1
  Ni  Ni6  1  0.25000000  0.95823400  0.20516600  1
  Ni  Ni7  1  0.75000000  0.04176600  0.79483400  1
  Ni  Ni8  1  0.25000000  0.32951100  0.94000600  1
  Ni  Ni9  1  0.75000000  0.67048900  0.05999400  1
  Ni  Ni10  1  0.25000000  0.82951100  0.55999400  1
  Ni  Ni11  1  0.75000000  0.17048900  0.44000600  1
