# generated using pymatgen
data_Co(NiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85666280
_cell_length_b   2.85666280
_cell_length_c   11.08970318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(NiN)2
_chemical_formula_sum   'Co2 Ni4 N4'
_cell_volume   90.49777069
_cell_formula_units_Z   2
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  0.00000000  1
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni2  1  0.00000000  0.00000000  0.15385700  1
  Ni  Ni3  1  0.00000000  0.00000000  0.84614300  1
  Ni  Ni4  1  0.50000000  0.50000000  0.65385700  1
  Ni  Ni5  1  0.50000000  0.50000000  0.34614300  1
  N  N6  1  0.50000000  0.50000000  0.16114300  1
  N  N7  1  0.50000000  0.50000000  0.83885700  1
  N  N8  1  0.00000000  0.00000000  0.66114300  1
  N  N9  1  0.00000000  0.00000000  0.33885700  1
