# generated using pymatgen
data_NaPdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11626700
_cell_length_b   3.11623784
_cell_length_c   10.54660400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00029897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPdN
_chemical_formula_sum   'Na2 Pd2 N2'
_cell_volume   88.69665055
_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
  Na  Na0  1  0.66667600  0.33335000  0.75039100  1.0
  Na  Na1  1  0.33332400  0.66665000  0.25039100  1.0
  Pd  Pd2  1  0.99999500  0.99998800  0.50102900  1.0
  Pd  Pd3  1  0.00000500  0.00001200  0.00102900  1.0
  N  N4  1  0.33333900  0.66668000  0.59322000  1.0
  N  N5  1  0.66666100  0.33332000  0.09322000  1.0