# generated using pymatgen data_Al10CoIr2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83423018 _cell_length_b 7.83945284 _cell_length_c 7.76424686 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.02505917 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al10CoIr2Rh _chemical_formula_sum 'Al20 Co2 Ir4 Rh2' _cell_volume 412.85954138 _cell_formula_units_Z 2 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 Al Al0 1 0.00001443 0.99987764 0.99999810 1.0 Al Al1 1 0.00001443 0.99987764 0.50000190 1.0 Al Al2 1 0.47435474 0.95242917 0.25000000 1.0 Al Al3 1 0.52564300 0.47806087 0.75000000 1.0 Al Al4 1 0.95277823 0.47832286 0.75000000 1.0 Al Al5 1 0.04720809 0.52553429 0.25000000 1.0 Al Al6 1 0.47732695 0.52301198 0.25000000 1.0 Al Al7 1 0.52268743 0.04572146 0.75000000 1.0 Al Al8 1 0.19529470 0.39091690 0.93592153 1.0 Al Al9 1 0.80470048 0.19564703 0.43591169 1.0 Al Al10 1 0.39226346 0.19686163 0.43711191 1.0 Al Al11 1 0.60774144 0.80458896 0.93708195 1.0 Al Al12 1 0.19734494 0.80363197 0.93874891 1.0 Al Al13 1 0.80262211 0.60626493 0.06122788 1.0 Al Al14 1 0.80470048 0.19564703 0.06408831 1.0 Al Al15 1 0.80262211 0.60626493 0.43877212 1.0 Al Al16 1 0.39226346 0.19686163 0.06288809 1.0 Al Al17 1 0.60774144 0.80458896 0.56291805 1.0 Al Al18 1 0.19529470 0.39091690 0.56407847 1.0 Al Al19 1 0.19734494 0.80363197 0.56125109 1.0 Co Co20 1 0.33326852 0.66640632 0.75000000 1.0 Co Co21 1 0.66670002 0.33316380 0.25000000 1.0 Ir Ir22 1 0.13127791 0.26190330 0.25000000 1.0 Ir Ir23 1 0.86877727 0.13061927 0.75000000 1.0 Ir Ir24 1 0.26162085 0.13035449 0.75000000 1.0 Ir Ir25 1 0.73839687 0.86871788 0.25000000 1.0 Rh Rh26 1 0.12950389 0.86983869 0.25000000 1.0 Rh Rh27 1 0.87049012 0.74033450 0.75000000 1.0