# generated using pymatgen data_Zr16Ir5Rh3O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77791357 _cell_length_b 8.79072194 _cell_length_c 8.79072070 _cell_angle_alpha 59.99999359 _cell_angle_beta 59.95171324 _cell_angle_gamma 59.95171782 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr16Ir5Rh3O4 _chemical_formula_sum 'Zr16 Ir5 Rh3 O4' _cell_volume 479.30059032 _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 Zr Zr0 1 0.09418416 0.63527228 0.63527228 1.0 Zr Zr1 1 0.63429592 0.10169070 0.63200669 1.0 Zr Zr2 1 0.63429592 0.63200669 0.10169070 1.0 Zr Zr3 1 0.63429592 0.63200669 0.63200669 1.0 Zr Zr4 1 0.81294817 0.81112952 0.18796116 1.0 Zr Zr5 1 0.18971908 0.18953171 0.81037461 1.0 Zr Zr6 1 0.81294817 0.18796116 0.81112952 1.0 Zr Zr7 1 0.18971908 0.81037461 0.18953171 1.0 Zr Zr8 1 0.18971908 0.81037461 0.81037461 1.0 Zr Zr9 1 0.81294817 0.18796116 0.18796116 1.0 Zr Zr10 1 0.43545004 0.43433665 0.06510616 1.0 Zr Zr11 1 0.06846590 0.06577268 0.43287971 1.0 Zr Zr12 1 0.43545004 0.06510616 0.43433665 1.0 Zr Zr13 1 0.06846590 0.43287971 0.06577268 1.0 Zr Zr14 1 0.06846590 0.43287971 0.43287971 1.0 Zr Zr15 1 0.43545004 0.06510616 0.06510616 1.0 Ir Ir16 1 0.76018291 0.41327203 0.41327203 1.0 Ir Ir17 1 0.41133753 0.75686393 0.41589827 1.0 Ir Ir18 1 0.41133753 0.41589827 0.75686393 1.0 Ir Ir19 1 0.41133753 0.41589827 0.41589827 1.0 Ir Ir20 1 0.44653771 0.85115443 0.85115443 1.0 Rh Rh21 1 0.84792555 0.44632245 0.85287600 1.0 Rh Rh22 1 0.84792555 0.85287600 0.44632245 1.0 Rh Rh23 1 0.84792555 0.85287600 0.85287600 1.0 O O24 1 0.62492303 0.12502566 0.12502566 1.0 O O25 1 0.12458022 0.62552276 0.12494801 1.0 O O26 1 0.12458022 0.12494801 0.62552276 1.0 O O27 1 0.12458022 0.12494801 0.12494801 1.0