# generated using pymatgen data_Hf9Zr3Zn12O2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.39877191 _cell_length_b 8.40425781 _cell_length_c 8.41527296 _cell_angle_alpha 60.09709815 _cell_angle_beta 59.98406734 _cell_angle_gamma 60.13370877 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9Zr3Zn12O2 _chemical_formula_sum 'Hf9 Zr3 Zn12 O2' _cell_volume 420.69865513 _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 Hf Hf0 1 0.44219876 0.44434496 0.05670147 1.0 Hf Hf1 1 0.19373682 0.80670301 0.80628438 1.0 Hf Hf2 1 0.05636118 0.44469698 0.05585722 1.0 Hf Hf3 1 0.80704519 0.80643988 0.19335089 1.0 Hf Hf4 1 0.05629714 0.44409999 0.44355585 1.0 Hf Hf5 1 0.19331645 0.19313756 0.80601991 1.0 Hf Hf6 1 0.80626780 0.19329960 0.19355943 1.0 Hf Hf7 1 0.80658444 0.19394540 0.80565503 1.0 Hf Hf8 1 0.05704267 0.05637834 0.44386834 1.0 Zr Zr9 1 0.19401270 0.80570683 0.19379333 1.0 Zr Zr10 1 0.44304815 0.05582762 0.44464753 1.0 Zr Zr11 1 0.44334978 0.05601912 0.05666672 1.0 Zn Zn12 1 0.83302211 0.50159171 0.83293032 1.0 Zn Zn13 1 0.41767443 0.41885677 0.74630135 1.0 Zn Zn14 1 0.74785026 0.41702779 0.41756312 1.0 Zn Zn15 1 0.41863583 0.41811577 0.41814848 1.0 Zn Zn16 1 0.83182186 0.83195168 0.50441136 1.0 Zn Zn17 1 0.41838374 0.74335807 0.41991097 1.0 Zn Zn18 1 0.83374342 0.83152472 0.83191554 1.0 Zn Zn19 1 0.50560834 0.83090342 0.83093413 1.0 Zn Zn20 1 0.62529399 0.12519351 0.62507399 1.0 Zn Zn21 1 0.62596703 0.62451070 0.12461993 1.0 Zn Zn22 1 0.12445434 0.62468964 0.62554719 1.0 Zn Zn23 1 0.62575575 0.62421356 0.62510770 1.0 O O24 1 0.99817058 0.00178067 0.99703544 1.0 O O25 1 0.24435523 0.25568472 0.25053840 1.0