# generated using pymatgen
data_Co2NiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.74404244
_cell_length_b   2.74398773
_cell_length_c   8.23602725
_cell_angle_alpha   89.99999838
_cell_angle_beta   109.46456259
_cell_angle_gamma   119.99932982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2NiN2
_chemical_formula_sum   'Co2 Ni1 N2'
_cell_volume   49.57145849
_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  0.85827000  0.42913600  0.14417400  1.0
  Co  Co1  1  0.14173000  0.57086400  0.85582600  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.32078400  0.16039200  0.74007600  1.0
  N  N4  1  0.67921600  0.83960800  0.25992400  1.0