# generated using pymatgen
data_SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28032554
_cell_length_b   2.94277066
_cell_length_c   4.67744676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi
_chemical_formula_sum   'Si2 Ni2'
_cell_volume   45.15254308
_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  0.75000000  0.75000000  0.15685684  1.0
  Si  Si1  1  0.25000000  0.25000000  0.84314316  1.0
  Ni  Ni2  1  0.75000000  0.75000000  0.65750441  1.0
  Ni  Ni3  1  0.25000000  0.25000000  0.34249559  1.0