# generated using pymatgen
data_Ni(N3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67684250
_cell_length_b   6.02847867
_cell_length_c   6.02847867
_cell_angle_alpha   64.74785824
_cell_angle_beta   69.66722249
_cell_angle_gamma   69.66722249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(N3O2)2
_chemical_formula_sum   'Ni1 N6 O4'
_cell_volume   170.07205257
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.00556900  0.20872200  0.20872200  1.0
  N  N2  1  0.99443100  0.79127800  0.79127800  1.0
  N  N3  1  0.75779700  0.25976400  0.85664600  1.0
  N  N4  1  0.75779700  0.85664600  0.25976400  1.0
  N  N5  1  0.24220300  0.74023600  0.14335400  1.0
  N  N6  1  0.24220300  0.14335400  0.74023600  1.0
  O  O7  1  0.79354600  0.30740600  0.30740600  1.0
  O  O8  1  0.20645400  0.69259400  0.69259400  1.0
  O  O9  1  0.22063100  0.20616500  0.20616500  1.0
  O  O10  1  0.77936900  0.79383500  0.79383500  1.0