# generated using pymatgen
data_Pd3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95321900
_cell_length_b   2.95321900
_cell_length_c   7.36977000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd3N2
_chemical_formula_sum   'Pd3 N2'
_cell_volume   64.27546720
_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
  Pd  Pd0  1  0.50000000  0.50000000  0.31599600  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.68400400  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000000  0.00000000  0.72609200  1.0
  N  N4  1  0.00000000  0.00000000  0.27390800  1.0