# generated using pymatgen data_HfZr3Rh2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74842263 _cell_length_b 8.74842354 _cell_length_c 8.74842325 _cell_angle_alpha 60.00000111 _cell_angle_beta 59.99999768 _cell_angle_gamma 60.00000188 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfZr3Rh2O _chemical_formula_sum 'Hf4 Zr12 Rh8 O4' _cell_volume 473.45024564 _cell_formula_units_Z 4 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 Hf Hf0 1 0.12500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.12500000 0.62500000 1.0 Hf Hf2 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf3 1 0.62500000 0.62500000 0.62500000 1.0 Zr Zr4 1 0.81548559 0.81548559 0.18451441 1.0 Zr Zr5 1 0.18451441 0.18451441 0.81548559 1.0 Zr Zr6 1 0.81548559 0.18451441 0.81548559 1.0 Zr Zr7 1 0.18451441 0.81548559 0.18451441 1.0 Zr Zr8 1 0.18451441 0.81548559 0.81548559 1.0 Zr Zr9 1 0.81548559 0.18451441 0.18451441 1.0 Zr Zr10 1 0.43451441 0.43451441 0.06548559 1.0 Zr Zr11 1 0.06548559 0.06548559 0.43451441 1.0 Zr Zr12 1 0.43451441 0.06548559 0.43451441 1.0 Zr Zr13 1 0.06548559 0.43451441 0.06548559 1.0 Zr Zr14 1 0.06548559 0.43451441 0.43451441 1.0 Zr Zr15 1 0.43451441 0.06548559 0.06548559 1.0 Rh Rh16 1 0.77885470 0.40704777 0.40704777 1.0 Rh Rh17 1 0.40704777 0.77885470 0.40704777 1.0 Rh Rh18 1 0.40704777 0.40704777 0.77885470 1.0 Rh Rh19 1 0.40704777 0.40704777 0.40704777 1.0 Rh Rh20 1 0.47114530 0.84295223 0.84295223 1.0 Rh Rh21 1 0.84295223 0.47114530 0.84295223 1.0 Rh Rh22 1 0.84295223 0.84295223 0.47114530 1.0 Rh Rh23 1 0.84295223 0.84295223 0.84295223 1.0 O O24 1 0.62500000 0.12500000 0.12500000 1.0 O O25 1 0.12500000 0.62500000 0.12500000 1.0 O O26 1 0.12500000 0.12500000 0.62500000 1.0 O O27 1 0.12500000 0.12500000 0.12500000 1.0