# generated using pymatgen data_Ho4Al18(PdRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54115552 _cell_length_b 7.54115489 _cell_length_c 9.36743220 _cell_angle_alpha 89.99559412 _cell_angle_beta 89.99559384 _cell_angle_gamma 119.61300530 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18(PdRh)3 _chemical_formula_sum 'Ho4 Al18 Pd3 Rh3' _cell_volume 463.13473116 _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 0.99496591 0.67029307 0.24954670 1.0 Ho Ho1 1 0.00698440 0.33112273 0.75013247 1.0 Ho Ho2 1 0.66887727 0.99301560 0.24986753 1.0 Ho Ho3 1 0.32970693 0.00503409 0.75045330 1.0 Al Al4 1 0.12580061 0.12668455 0.24929004 1.0 Al Al5 1 0.87331545 0.87419939 0.75070996 1.0 Al Al6 1 0.99585871 0.33056129 0.07530141 1.0 Al Al7 1 0.99638103 0.66477525 0.92462777 1.0 Al Al8 1 0.99866225 0.66917419 0.57700398 1.0 Al Al9 1 0.33082581 0.00133775 0.42299602 1.0 Al Al10 1 0.00055068 0.33121325 0.42335065 1.0 Al Al11 1 0.66878675 0.99944932 0.57664935 1.0 Al Al12 1 0.66943871 0.00414129 0.92469859 1.0 Al Al13 1 0.33522475 0.00361897 0.07537223 1.0 Al Al14 1 0.33079567 0.33083371 0.55469567 1.0 Al Al15 1 0.66916629 0.66920533 0.44530433 1.0 Al Al16 1 0.67058942 0.66761841 0.05014982 1.0 Al Al17 1 0.33238259 0.32941058 0.94985018 1.0 Al Al18 1 0.34073644 0.54606508 0.24922009 1.0 Al Al19 1 0.65846907 0.45066436 0.75338185 1.0 Al Al20 1 0.54933564 0.34153093 0.24661815 1.0 Al Al21 1 0.45393492 0.65926356 0.75077991 1.0 Pd Pd22 1 0.32725128 0.67274872 1.00000000 1.0 Pd Pd23 1 0.32721397 0.67278603 0.50000000 1.0 Pd Pd24 1 0.67245267 0.32754733 0.50000000 1.0 Rh Rh25 1 0.67218173 0.32781827 0.00000000 1.0 Rh Rh26 1 0.00031289 0.99968711 0.00000000 1.0 Rh Rh27 1 0.99979915 0.00020085 0.50000000 1.0