# generated using pymatgen data_Y8Zr2Ir5Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.82297753 _cell_length_b 10.82297753 _cell_length_c 6.27738676 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y8Zr2Ir5Rh _chemical_formula_sum 'Y16 Zr4 Ir10 Rh2' _cell_volume 735.31326539 _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 Y Y0 1 0.28871855 0.08736867 0.37994145 1.0 Y Y1 1 0.28871855 0.91263133 0.87994145 1.0 Y Y2 1 0.71128145 0.08736867 0.87994145 1.0 Y Y3 1 0.71128145 0.91263133 0.37994145 1.0 Y Y4 1 0.58736867 0.78871855 0.87994145 1.0 Y Y5 1 0.58736867 0.21128145 0.37994145 1.0 Y Y6 1 0.41263133 0.78871855 0.37994145 1.0 Y Y7 1 0.41263133 0.21128145 0.87994145 1.0 Y Y8 1 0.21033842 0.41239887 0.61996936 1.0 Y Y9 1 0.21033842 0.58760113 0.11996936 1.0 Y Y10 1 0.78966158 0.41239887 0.11996936 1.0 Y Y11 1 0.78966158 0.58760113 0.61996936 1.0 Y Y12 1 0.91239887 0.71033842 0.11996936 1.0 Y Y13 1 0.91239887 0.28966158 0.61996936 1.0 Y Y14 1 0.08760113 0.71033842 0.61996936 1.0 Y Y15 1 0.08760113 0.28966158 0.11996936 1.0 Zr Zr16 1 0.00000000 0.00000000 0.50053664 1.0 Zr Zr17 1 0.00000000 0.00000000 0.00053664 1.0 Zr Zr18 1 0.50000000 0.50000000 0.00053664 1.0 Zr Zr19 1 0.50000000 0.50000000 0.50053664 1.0 Ir Ir20 1 0.85549549 0.14302362 0.24999858 1.0 Ir Ir21 1 0.85549549 0.85697638 0.74999858 1.0 Ir Ir22 1 0.14450451 0.14302362 0.74999858 1.0 Ir Ir23 1 0.14450451 0.85697638 0.24999858 1.0 Ir Ir24 1 0.64302362 0.35549549 0.74999858 1.0 Ir Ir25 1 0.64302362 0.64450451 0.24999858 1.0 Ir Ir26 1 0.35697638 0.35549549 0.24999858 1.0 Ir Ir27 1 0.35697638 0.64450451 0.74999858 1.0 Ir Ir28 1 0.00000000 0.50000000 0.87385071 1.0 Ir Ir29 1 0.00000000 0.50000000 0.37385071 1.0 Rh Rh30 1 0.50000000 0.00000000 0.12543943 1.0 Rh Rh31 1 0.50000000 0.00000000 0.62543943 1.0