# generated using pymatgen
data_NaPd3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66910889
_cell_length_b   5.66919335
_cell_length_c   5.66919132
_cell_angle_alpha   90.00002062
_cell_angle_beta   89.99997938
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPd3O4
_chemical_formula_sum   'Na2 Pd6 O8'
_cell_volume   182.20369557
_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  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.75000100  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.25003246  1.0
  Pd  Pd4  1  -0.00000000  0.50000000  0.74996754  1.0
  Pd  Pd5  1  0.24999900  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.75003246  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.24996754  0.00000000  1.0
  O  O8  1  0.75000100  0.24995899  0.25004201  1.0
  O  O9  1  0.24999900  0.24995899  0.74995799  1.0
  O  O10  1  0.24999900  0.75004101  0.25004201  1.0
  O  O11  1  0.75000100  0.75004101  0.74995799  1.0
  O  O12  1  0.24999900  0.24995899  0.25004201  1.0
  O  O13  1  0.75000100  0.75004101  0.25004201  1.0
  O  O14  1  0.75000100  0.24995899  0.74995799  1.0
  O  O15  1  0.24999900  0.75004101  0.74995799  1.0