# generated using pymatgen
data_SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32129709
_cell_length_b   5.14153507
_cell_length_c   5.56977526
_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   95.11263186
_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  0.82108937  0.41767557  1.0
  Si  Si1  1  0.25000000  0.17891063  0.58232443  1.0
  Si  Si2  1  0.75000000  0.32108937  0.08232443  1.0
  Si  Si3  1  0.25000000  0.67891063  0.91767557  1.0
  Ni  Ni4  1  0.25000000  0.50794985  0.31147944  1.0
  Ni  Ni5  1  0.75000000  0.49205015  0.68852056  1.0
  Ni  Ni6  1  0.25000000  0.00794985  0.18852056  1.0
  Ni  Ni7  1  0.75000000  0.99205015  0.81147944  1.0