# generated using pymatgen
data_Co2NiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78483100
_cell_length_b   2.78537700
_cell_length_c   6.21413843
_cell_angle_alpha   102.95090268
_cell_angle_beta   102.94832933
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2NiN2
_chemical_formula_sum   'Co2 Ni1 N2'
_cell_volume   45.71720783
_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  0.81869000  0.81869000  0.13737900  1.0
  Co  Co1  1  0.18131000  0.18131000  0.86262100  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.34618500  0.34618500  0.19236900  1.0
  N  N4  1  0.65381500  0.65381500  0.80763100  1.0