# generated using pymatgen
data_SiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50369400
_cell_length_b   4.50369400
_cell_length_c   4.50369400
_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   91.34959477
_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  0.65317000  0.15317000  0.34683000  1.0
  Si  Si1  1  0.15317000  0.34683000  0.65317000  1.0
  Si  Si2  1  0.34683000  0.65317000  0.15317000  1.0
  Si  Si3  1  0.84683000  0.84683000  0.84683000  1.0
  Ni  Ni4  1  0.35049600  0.85049600  0.64950400  1.0
  Ni  Ni5  1  0.85049600  0.64950400  0.35049600  1.0
  Ni  Ni6  1  0.64950400  0.35049600  0.85049600  1.0
  Ni  Ni7  1  0.14950400  0.14950400  0.14950400  1.0