# generated using pymatgen data_Ho4Al17SiIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49121583 _cell_length_b 7.49121627 _cell_length_c 9.34991176 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63487828 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al17SiIr6 _chemical_formula_sum 'Ho4 Al17 Si1 Ir6' _cell_volume 456.06728480 _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 0.99381162 0.67619408 0.25000000 1.0 Ho Ho1 1 0.00319989 0.33026328 0.75000000 1.0 Ho Ho2 1 0.67620528 0.99381547 0.25000000 1.0 Ho Ho3 1 0.33026722 0.00320600 0.75000000 1.0 Al Al4 1 0.87385389 0.87385287 0.75000000 1.0 Al Al5 1 0.00143857 0.33698835 0.07551641 1.0 Al Al6 1 0.99832997 0.66569145 0.92633358 1.0 Al Al7 1 0.99832997 0.66569145 0.57366642 1.0 Al Al8 1 0.33698872 0.00144135 0.42448433 1.0 Al Al9 1 0.00143857 0.33698835 0.42448359 1.0 Al Al10 1 0.66569121 0.99832831 0.57366558 1.0 Al Al11 1 0.66569121 0.99832831 0.92633442 1.0 Al Al12 1 0.33698872 0.00144135 0.07551567 1.0 Al Al13 1 0.33240506 0.33240618 0.55755843 1.0 Al Al14 1 0.66284311 0.66284257 0.44974749 1.0 Al Al15 1 0.66284311 0.66284257 0.05025251 1.0 Al Al16 1 0.33240506 0.33240618 0.94244157 1.0 Al Al17 1 0.33610053 0.54855514 0.25000000 1.0 Al Al18 1 0.66178415 0.45292274 0.75000000 1.0 Al Al19 1 0.54855881 0.33610208 0.25000000 1.0 Al Al20 1 0.45292015 0.66178318 0.75000000 1.0 Si Si21 1 0.13291985 0.13292050 0.25000000 1.0 Ir Ir22 1 0.67030998 0.32652322 0.00022903 1.0 Ir Ir23 1 0.32652402 0.67031156 0.00023030 1.0 Ir Ir24 1 0.32652402 0.67031156 0.49976970 1.0 Ir Ir25 1 0.67030998 0.32652322 0.49977097 1.0 Ir Ir26 1 0.00065765 0.00065733 0.00720440 1.0 Ir Ir27 1 0.00065765 0.00065733 0.49279560 1.0