# generated using pymatgen
data_Pd3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77209349
_cell_length_b   6.77209349
_cell_length_c   6.77209349
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd3N
_chemical_formula_sum   'Pd12 N4'
_cell_volume   239.08203536
_cell_formula_units_Z   4
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  0.18924600  0.87646500  0.68721900  1.0
  Pd  Pd1  1  0.81075400  0.12353500  0.31278100  1.0
  Pd  Pd2  1  0.81075400  0.49797300  0.68721900  1.0
  Pd  Pd3  1  0.18924600  0.50202700  0.31278100  1.0
  Pd  Pd4  1  0.87646500  0.68721900  0.18924600  1.0
  Pd  Pd5  1  0.12353500  0.31278100  0.81075400  1.0
  Pd  Pd6  1  0.49797300  0.68721900  0.81075400  1.0
  Pd  Pd7  1  0.50202700  0.31278100  0.18924600  1.0
  Pd  Pd8  1  0.68721900  0.18924600  0.87646500  1.0
  Pd  Pd9  1  0.31278100  0.81075400  0.12353500  1.0
  Pd  Pd10  1  0.68721900  0.81075400  0.49797300  1.0
  Pd  Pd11  1  0.31278100  0.18924600  0.50202700  1.0
  N  N12  1  0.00000000  0.00000000  0.50000000  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0
  N  N14  1  0.00000000  0.50000000  0.00000000  1.0
  N  N15  1  0.50000000  0.50000000  0.50000000  1.0