# generated using pymatgen
data_Na2Cu3Pd3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51308239
_cell_length_b   5.63703760
_cell_length_c   5.46825048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cu3Pd3O8
_chemical_formula_sum   'Na2 Cu3 Pd3 O8'
_cell_volume   169.93929583
_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
  Na  Na0  1  0.99802774  0.00000000  0.00000000  1.0
  Na  Na1  1  0.50119691  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50323855  0.25025337  0.00000000  1.0
  Cu  Cu3  1  0.50323855  0.74974663  0.00000000  1.0
  Cu  Cu4  1  0.74545194  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.99683719  0.50000000  0.24504562  1.0
  Pd  Pd6  1  0.99683719  0.50000000  0.75495438  1.0
  Pd  Pd7  1  0.25620330  0.00000000  0.50000000  1.0
  O  O8  1  0.25748344  0.25088899  0.24233364  1.0
  O  O9  1  0.25748344  0.74911101  0.24233364  1.0
  O  O10  1  0.25748344  0.25088899  0.75766636  1.0
  O  O11  1  0.25748344  0.74911101  0.75766636  1.0
  O  O12  1  0.74225946  0.24430515  0.24815869  1.0
  O  O13  1  0.74225946  0.24430515  0.75184131  1.0
  O  O14  1  0.74225946  0.75569485  0.24815869  1.0
  O  O15  1  0.74225946  0.75569485  0.75184131  1.0