# generated using pymatgen
data_Co(PdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81773188
_cell_length_b   2.81632972
_cell_length_c   8.88738951
_cell_angle_alpha   89.99999979
_cell_angle_beta   108.48315697
_cell_angle_gamma   119.98354449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(PdN)2
_chemical_formula_sum   'Co1 Pd2 N2'
_cell_volume   56.84971325
_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  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd1  1  0.85255500  0.42627700  0.14044100  1.0
  Pd  Pd2  1  0.14744500  0.57372300  0.85955900  1.0
  N  N3  1  0.83029400  0.41514600  0.62312600  1.0
  N  N4  1  0.16970600  0.58485400  0.37687400  1.0