# generated using pymatgen data_Ho2Al9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51681722 _cell_length_b 7.51681680 _cell_length_c 9.38206769 _cell_angle_alpha 89.97878940 _cell_angle_beta 89.97879477 _cell_angle_gamma 119.60049896 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al9PtRh2 _chemical_formula_sum 'Ho4 Al18 Pt2 Rh4' _cell_volume 460.92610424 _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 Ho Ho0 1 0.99434075 0.66964905 0.75044838 1.0 Ho Ho1 1 0.00565925 0.33035095 0.24955162 1.0 Ho Ho2 1 0.66964905 0.99434075 0.75044838 1.0 Ho Ho3 1 0.33035095 0.00565925 0.24955162 1.0 Al Al4 1 0.12636126 0.12636126 0.75118202 1.0 Al Al5 1 0.87363874 0.87363874 0.24881798 1.0 Al Al6 1 0.00164303 0.33105075 0.57656510 1.0 Al Al7 1 0.99835697 0.66894925 0.42343490 1.0 Al Al8 1 0.00022455 0.66538172 0.07368174 1.0 Al Al9 1 0.33461828 0.99977545 0.92631826 1.0 Al Al10 1 0.99977545 0.33461828 0.92631826 1.0 Al Al11 1 0.66538172 0.00022455 0.07368174 1.0 Al Al12 1 0.66894925 0.99835697 0.42343490 1.0 Al Al13 1 0.33105075 0.00164303 0.57656510 1.0 Al Al14 1 0.33215792 0.33215792 0.04854838 1.0 Al Al15 1 0.66784208 0.66784208 0.95145162 1.0 Al Al16 1 0.66892953 0.66892953 0.55600795 1.0 Al Al17 1 0.33107047 0.33107047 0.44399205 1.0 Al Al18 1 0.34016419 0.54713566 0.75400181 1.0 Al Al19 1 0.65983581 0.45286434 0.24599819 1.0 Al Al20 1 0.54713566 0.34016419 0.75400181 1.0 Al Al21 1 0.45286434 0.65983581 0.24599819 1.0 Pt Pt22 1 0.67255134 0.32744866 0.50000000 1.0 Pt Pt23 1 0.32744866 0.67255134 0.50000000 1.0 Rh Rh24 1 0.32785566 0.67214434 1.00000000 1.0 Rh Rh25 1 0.67214434 0.32785566 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0