# generated using pymatgen
data_SiNiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15851586
_cell_length_b   6.32482117
_cell_length_c   4.96758052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNiN2
_chemical_formula_sum   'Si4 Ni4 N8'
_cell_volume   162.07571125
_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  0.00497800  0.57594300  0.37513300  1
  Si  Si1  1  0.50497800  0.42405700  0.62486700  1
  Si  Si2  1  0.50497800  0.92405700  0.87513300  1
  Si  Si3  1  0.00497800  0.07594300  0.12486700  1
  Ni  Ni4  1  0.00134000  0.57234500  0.87508200  1
  Ni  Ni5  1  0.50134000  0.42765500  0.12491800  1
  Ni  Ni6  1  0.50134000  0.92765500  0.37508200  1
  Ni  Ni7  1  0.00134000  0.07234500  0.62491800  1
  N  N8  1  0.35686200  0.55874300  0.39998800  1
  N  N9  1  0.85686200  0.44125700  0.60001200  1
  N  N10  1  0.85686200  0.94125700  0.89998800  1
  N  N11  1  0.35686200  0.05874300  0.10001200  1
  N  N12  1  0.40682000  0.60046900  0.84844900  1
  N  N13  1  0.90682000  0.39953100  0.15155100  1
  N  N14  1  0.90682000  0.89953100  0.34844900  1
  N  N15  1  0.40682000  0.10046900  0.65155100  1
