# generated using pymatgen
data_Co(NiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85418200
_cell_length_b   2.85914400
_cell_length_c   5.90132576
_cell_angle_alpha   104.01913351
_cell_angle_beta   103.99429741
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiN)2
_chemical_formula_sum   'Co1 Ni2 N2'
_cell_volume   45.24886089
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.84614400  0.84614400  0.19228600  1.0
  Ni  Ni2  1  0.15385600  0.15385600  0.80771400  1.0
  N  N3  1  0.33885700  0.33885700  0.17771300  1.0
  N  N4  1  0.66114300  0.66114300  0.82228700  1.0