# generated using pymatgen
data_Fe(PdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79816306
_cell_length_b   2.79284103
_cell_length_c   8.96009440
_cell_angle_alpha   89.99999607
_cell_angle_beta   108.24995530
_cell_angle_gamma   119.93711674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(PdN)2
_chemical_formula_sum   'Fe1 Pd2 N2'
_cell_volume   56.57806644
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd1  1  0.84833200  0.42416600  0.13807200  1.0
  Pd  Pd2  1  0.15166800  0.57583400  0.86192800  1.0
  N  N3  1  0.83482800  0.41741400  0.62643700  1.0
  N  N4  1  0.16517200  0.58258600  0.37356300  1.0