# generated using pymatgen
data_KNd(Pd3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83950278
_cell_length_b   5.83950278
_cell_length_c   5.83950278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNd(Pd3O4)2
_chemical_formula_sum   'K1 Nd1 Pd6 O8'
_cell_volume   199.12583434
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.25034423  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.74965577  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.25034423  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.74965577  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.25034423  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.74965577  1.0
  O  O8  1  0.24197779  0.24197779  0.24197779  1.0
  O  O9  1  0.75802221  0.75802221  0.75802221  1.0
  O  O10  1  0.75802221  0.75802221  0.24197779  1.0
  O  O11  1  0.75802221  0.24197779  0.75802221  1.0
  O  O12  1  0.24197779  0.24197779  0.75802221  1.0
  O  O13  1  0.24197779  0.75802221  0.24197779  1.0
  O  O14  1  0.24197779  0.75802221  0.75802221  1.0
  O  O15  1  0.75802221  0.24197779  0.24197779  1.0