# generated using pymatgen
data_Pd2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94237700
_cell_length_b   4.87261500
_cell_length_c   5.46251300
_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   78.31643293
_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  0.76740100  0.68839000  1.0
  Pd  Pd1  1  0.00000000  0.23259900  0.31161000  1.0
  Pd  Pd2  1  0.50000000  0.26740100  0.81161000  1.0
  Pd  Pd3  1  0.50000000  0.73259900  0.18839000  1.0
  N  N4  1  0.00000000  0.00000000  0.00000000  1.0
  N  N5  1  0.50000000  0.50000000  0.50000000  1.0