# generated using pymatgen data_Ho2Al5Ga4Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47261363 _cell_length_b 7.47316073 _cell_length_c 9.48026016 _cell_angle_alpha 90.12623554 _cell_angle_beta 89.83418727 _cell_angle_gamma 119.80727490 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Al5Ga4Ir3 _chemical_formula_sum 'Ho4 Al10 Ga8 Ir6' _cell_volume 459.37344919 _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 0.99856859 0.66647332 0.24483243 1.0 Ho Ho1 1 0.00143141 0.33352668 0.75516757 1.0 Ho Ho2 1 0.67226397 0.00045827 0.24911907 1.0 Ho Ho3 1 0.32773603 0.99954173 0.75088093 1.0 Al Al4 1 0.99646539 0.66556222 0.56987024 1.0 Al Al5 1 0.33402748 0.00156269 0.42834064 1.0 Al Al6 1 0.00353461 0.33443778 0.43012976 1.0 Al Al7 1 0.66597252 0.99843731 0.57165936 1.0 Al Al8 1 0.66423568 0.99589101 0.92775193 1.0 Al Al9 1 0.33576432 0.00410899 0.07224807 1.0 Al Al10 1 0.33440131 0.33464314 0.55949887 1.0 Al Al11 1 0.66559869 0.66535686 0.44050113 1.0 Al Al12 1 0.66548564 0.66517330 0.05756674 1.0 Al Al13 1 0.33451436 0.33482670 0.94243326 1.0 Ga Ga14 1 0.13005391 0.12586265 0.25061552 1.0 Ga Ga15 1 0.86994609 0.87413735 0.74938448 1.0 Ga Ga16 1 0.00100725 0.33228376 0.07956312 1.0 Ga Ga17 1 0.99899275 0.66771624 0.92043688 1.0 Ga Ga18 1 0.34091058 0.54857257 0.25092322 1.0 Ga Ga19 1 0.65908942 0.45142743 0.74907678 1.0 Ga Ga20 1 0.54555135 0.33892399 0.24974249 1.0 Ga Ga21 1 0.45444865 0.66107601 0.75025751 1.0 Ir Ir22 1 0.66876311 0.32686141 0.99912347 1.0 Ir Ir23 1 0.33123689 0.67313859 0.00087653 1.0 Ir Ir24 1 0.32815407 0.67166994 0.50091381 1.0 Ir Ir25 1 0.67184593 0.32833006 0.49908619 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0