# generated using pymatgen
data_KPdN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09220249
_cell_length_b   3.77543561
_cell_length_c   5.32573375
_cell_angle_alpha   44.95659786
_cell_angle_beta   90.00271056
_cell_angle_gamma   89.99913045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPdN
_chemical_formula_sum   'K2 Pd2 N2'
_cell_volume   129.17289298
_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
  K  K0  1  0.46589800  0.99991500  0.05790800  1.0
  K  K1  1  0.96544500  0.00002800  0.05786600  1.0
  Pd  Pd2  1  0.21566100  0.00080600  0.55766400  1.0
  Pd  Pd3  1  0.71566900  0.99928700  0.55840200  1.0
  N  N4  1  0.21566500  0.50075200  0.55770300  1.0
  N  N5  1  0.71566000  0.49921300  0.05845600  1.0