# generated using pymatgen
data_SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41261471
_cell_length_b   3.10197116
_cell_length_c   5.78839196
_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   'Si4 Ni4'
_cell_volume   97.18579706
_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  0.81755700  0.93200200  1
  Si  Si1  1  0.25000000  0.68244300  0.43200200  1
  Si  Si2  1  0.25000000  0.18244300  0.06799800  1
  Si  Si3  1  0.75000000  0.31755700  0.56799800  1
  Ni  Ni4  1  0.75000000  0.99416800  0.31013900  1
  Ni  Ni5  1  0.25000000  0.00583200  0.68986100  1
  Ni  Ni6  1  0.75000000  0.49416800  0.18986100  1
  Ni  Ni7  1  0.25000000  0.50583200  0.81013900  1
