# generated using pymatgen data_Ho4Al18(NiRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44858669 _cell_length_b 7.44858165 _cell_length_c 9.27375332 _cell_angle_alpha 89.92056734 _cell_angle_beta 89.92060039 _cell_angle_gamma 119.76417926 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18(NiRh)3 _chemical_formula_sum 'Ho4 Al18 Ni3 Rh3' _cell_volume 446.64151193 _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 Ho Ho0 1 0.99351147 0.66964438 0.24977019 1.0 Ho Ho1 1 0.00764220 0.33171079 0.75036392 1.0 Ho Ho2 1 0.66828821 0.99235780 0.24963608 1.0 Ho Ho3 1 0.33035562 0.00648753 0.75022981 1.0 Al Al4 1 0.12245274 0.12230834 0.24957376 1.0 Al Al5 1 0.87769166 0.87754726 0.75042624 1.0 Al Al6 1 0.99566480 0.33172005 0.07345040 1.0 Al Al7 1 0.99800339 0.66662436 0.92680812 1.0 Al Al8 1 0.99973769 0.66746988 0.57341307 1.0 Al Al9 1 0.33253012 0.00026231 0.42658693 1.0 Al Al10 1 0.99929819 0.33145355 0.42635898 1.0 Al Al11 1 0.66854645 0.00070181 0.57364102 1.0 Al Al12 1 0.66827995 0.00433520 0.92654960 1.0 Al Al13 1 0.33337564 0.00199661 0.07319188 1.0 Al Al14 1 0.33113694 0.33053719 0.54836506 1.0 Al Al15 1 0.66946281 0.66886306 0.45163494 1.0 Al Al16 1 0.66920096 0.66822420 0.04816495 1.0 Al Al17 1 0.33177580 0.33079904 0.95183505 1.0 Al Al18 1 0.33941673 0.54634324 0.24960944 1.0 Al Al19 1 0.66099972 0.44970524 0.75271040 1.0 Al Al20 1 0.55029476 0.33900028 0.24728960 1.0 Al Al21 1 0.45365676 0.66058327 0.75039056 1.0 Ni Ni22 1 0.67139260 0.32860640 0.00000000 1.0 Ni Ni23 1 0.99957407 0.00042593 0.00000000 1.0 Ni Ni24 1 0.00018480 0.99981720 0.50000000 1.0 Rh Rh25 1 0.32732847 0.67267153 1.00000000 1.0 Rh Rh26 1 0.32808843 0.67191257 0.50000000 1.0 Rh Rh27 1 0.67210901 0.32789199 0.50000000 1.0