# generated using pymatgen
data_Ni(CN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.76456666
_cell_length_b   2.98481408
_cell_length_c   6.23042699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(CN)2
_chemical_formula_sum   'Ni4 C8 N8'
_cell_volume   255.97505162
_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
  Ni  Ni0  1  0.63553991  0.25000000  0.47171673  1.0
  Ni  Ni1  1  0.13553991  0.25000000  0.02828327  1.0
  Ni  Ni2  1  0.36446009  0.75000000  0.52828327  1.0
  Ni  Ni3  1  0.86446009  0.75000000  0.97171673  1.0
  C  C4  1  0.79057071  0.25000000  0.12915658  1.0
  C  C5  1  0.29057071  0.25000000  0.37084342  1.0
  C  C6  1  0.20942929  0.75000000  0.87084342  1.0
  C  C7  1  0.70942929  0.75000000  0.62915658  1.0
  C  C8  1  0.95089889  0.25000000  0.82716919  1.0
  C  C9  1  0.45089889  0.25000000  0.67283081  1.0
  C  C10  1  0.04910111  0.75000000  0.17283081  1.0
  C  C11  1  0.54910111  0.75000000  0.32716919  1.0
  N  N12  1  0.53595102  0.25000000  0.68826950  1.0
  N  N13  1  0.03595102  0.25000000  0.81173050  1.0
  N  N14  1  0.46404898  0.75000000  0.31173050  1.0
  N  N15  1  0.96404898  0.75000000  0.18826950  1.0
  N  N16  1  0.72905243  0.25000000  0.25855360  1.0
  N  N17  1  0.22905243  0.25000000  0.24144640  1.0
  N  N18  1  0.27094757  0.75000000  0.74144640  1.0
  N  N19  1  0.77094757  0.75000000  0.75855360  1.0