# generated using pymatgen data_Ho2Al7Ga2Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46461332 _cell_length_b 7.47043308 _cell_length_c 9.47282044 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.55865105 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al7Ga2Ir3 _chemical_formula_sum 'Ho4 Al14 Ga4 Ir6' _cell_volume 459.49136241 _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 0.00073602 0.67537677 0.25000000 1.0 Ho Ho1 1 0.99926398 0.32462323 0.75000000 1.0 Ho Ho2 1 0.67010953 0.99416835 0.25000000 1.0 Ho Ho3 1 0.32989047 0.00583165 0.75000000 1.0 Al Al4 1 0.00196057 0.33468844 0.07204308 1.0 Al Al5 1 0.99803943 0.66531156 0.92795692 1.0 Al Al6 1 0.99803943 0.66531156 0.57204308 1.0 Al Al7 1 0.33564156 0.00356070 0.42820185 1.0 Al Al8 1 0.00196057 0.33468844 0.42795692 1.0 Al Al9 1 0.66435844 0.99643930 0.57179815 1.0 Al Al10 1 0.66435844 0.99643930 0.92820185 1.0 Al Al11 1 0.33564156 0.00356070 0.07179815 1.0 Al Al12 1 0.33469441 0.33521543 0.55677305 1.0 Al Al13 1 0.66530559 0.66478457 0.44322695 1.0 Al Al14 1 0.66530559 0.66478457 0.05677305 1.0 Al Al15 1 0.33469441 0.33521543 0.94322695 1.0 Al Al16 1 0.55037735 0.33844252 0.25000000 1.0 Al Al17 1 0.44962265 0.66155748 0.75000000 1.0 Ga Ga18 1 0.13164219 0.13229872 0.25000000 1.0 Ga Ga19 1 0.86835781 0.86770128 0.75000000 1.0 Ga Ga20 1 0.33753487 0.54470576 0.25000000 1.0 Ga Ga21 1 0.66246513 0.45529424 0.75000000 1.0 Ir Ir22 1 0.67159898 0.32812984 0.00173824 1.0 Ir Ir23 1 0.32840102 0.67187016 0.99826176 1.0 Ir Ir24 1 0.32840102 0.67187016 0.50173824 1.0 Ir Ir25 1 0.67159898 0.32812984 0.49826176 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0