# generated using pymatgen
data_IrPdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51365761
_cell_length_b   4.51365761
_cell_length_c   3.19393169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09632981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrPdO4
_chemical_formula_sum   'Ir1 Pd1 O4'
_cell_volume   65.07021382
_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
  Ir  Ir0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.69838508  0.69838508  0.00000000  1.0
  O  O3  1  0.18901775  0.81098225  0.50000000  1.0
  O  O4  1  0.30161492  0.30161492  0.00000000  1.0
  O  O5  1  0.81098225  0.18901775  0.50000000  1.0