# generated using pymatgen
data_Pd2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.66354700
_cell_length_b   2.66354700
_cell_length_c   15.83975100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd2N
_chemical_formula_sum   'Pd4 N2'
_cell_volume   112.37483819
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.58140600  1.0
  Pd  Pd1  1  0.00000000  0.00000000  0.41859400  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.25608300  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.74391700  1.0
  N  N4  1  0.50000000  0.50000000  0.96492600  1.0
  N  N5  1  0.50000000  0.50000000  0.03507400  1.0