# generated using pymatgen data_Hf4Rh2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.66608657 _cell_length_b 8.66608639 _cell_length_c 8.66608684 _cell_angle_alpha 60.00000204 _cell_angle_beta 60.00000272 _cell_angle_gamma 59.99999897 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Rh2O _chemical_formula_sum 'Hf16 Rh8 O4' _cell_volume 460.20792023 _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 Hf Hf4 1 0.81518725 0.81518725 0.18481275 1.0 Hf Hf5 1 0.18481275 0.18481275 0.81518725 1.0 Hf Hf6 1 0.81518725 0.18481275 0.81518725 1.0 Hf Hf7 1 0.18481275 0.81518725 0.18481275 1.0 Hf Hf8 1 0.18481275 0.81518725 0.81518725 1.0 Hf Hf9 1 0.81518725 0.18481275 0.18481275 1.0 Hf Hf10 1 0.43481275 0.43481275 0.06518725 1.0 Hf Hf11 1 0.06518725 0.06518725 0.43481275 1.0 Hf Hf12 1 0.43481275 0.06518725 0.43481275 1.0 Hf Hf13 1 0.06518725 0.43481275 0.06518725 1.0 Hf Hf14 1 0.06518725 0.43481275 0.43481275 1.0 Hf Hf15 1 0.43481275 0.06518725 0.06518725 1.0 Rh Rh16 1 0.78334490 0.40555137 0.40555137 1.0 Rh Rh17 1 0.40555137 0.78334490 0.40555137 1.0 Rh Rh18 1 0.40555137 0.40555137 0.78334490 1.0 Rh Rh19 1 0.40555137 0.40555137 0.40555137 1.0 Rh Rh20 1 0.46665510 0.84444863 0.84444863 1.0 Rh Rh21 1 0.84444863 0.46665510 0.84444863 1.0 Rh Rh22 1 0.84444863 0.84444863 0.46665510 1.0 Rh Rh23 1 0.84444863 0.84444863 0.84444863 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