# generated using pymatgen data_Ho4Al18CuIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50531207 _cell_length_b 7.50531244 _cell_length_c 9.36807780 _cell_angle_alpha 90.11564234 _cell_angle_beta 90.11564202 _cell_angle_gamma 119.68728400 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18CuIr5 _chemical_formula_sum 'Ho4 Al18 Cu1 Ir5' _cell_volume 458.43214201 _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 0.99473926 0.67087516 0.25021378 1.0 Ho Ho1 1 0.00526074 0.32912484 0.74978622 1.0 Ho Ho2 1 0.67087516 0.99473926 0.25021378 1.0 Ho Ho3 1 0.32912484 0.00526074 0.74978622 1.0 Al Al4 1 0.12908083 0.12908083 0.25075295 1.0 Al Al5 1 0.87091917 0.87091917 0.74924705 1.0 Al Al6 1 0.00149940 0.33738873 0.07550309 1.0 Al Al7 1 0.99850060 0.66261127 0.92449691 1.0 Al Al8 1 0.99946322 0.66569809 0.57261534 1.0 Al Al9 1 0.33430191 0.00053678 0.42738466 1.0 Al Al10 1 0.00053678 0.33430191 0.42738466 1.0 Al Al11 1 0.66569809 0.99946322 0.57261534 1.0 Al Al12 1 0.66261127 0.99850060 0.92449691 1.0 Al Al13 1 0.33738873 0.00149940 0.07550309 1.0 Al Al14 1 0.33360762 0.33360762 0.55152817 1.0 Al Al15 1 0.66639238 0.66639238 0.44847183 1.0 Al Al16 1 0.66383421 0.66383421 0.05423628 1.0 Al Al17 1 0.33616579 0.33616579 0.94576372 1.0 Al Al18 1 0.33869077 0.54755273 0.25031440 1.0 Al Al19 1 0.66130923 0.45244727 0.74968560 1.0 Al Al20 1 0.54755273 0.33869077 0.25031440 1.0 Al Al21 1 0.45244727 0.66130923 0.74968560 1.0 Cu Cu22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67211465 0.32788535 1.00000000 1.0 Ir Ir24 1 0.32788535 0.67211465 0.00000000 1.0 Ir Ir25 1 0.32810296 0.67189704 0.50000000 1.0 Ir Ir26 1 0.67189704 0.32810296 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0