# generated using pymatgen data_HoZr3(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44980982 _cell_length_b 7.44448849 _cell_length_c 9.24203203 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.72496810 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoZr3(Al3Ir)6 _chemical_formula_sum 'Ho1 Zr3 Al18 Ir6' _cell_volume 445.11793757 _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 0.32879718 0.00670748 0.75000000 1.0 Zr Zr1 1 0.99373320 0.67212456 0.25000000 1.0 Zr Zr2 1 0.00708393 0.32942243 0.75000000 1.0 Zr Zr3 1 0.67136488 0.99344344 0.25000000 1.0 Al Al4 1 0.12352012 0.12485062 0.25000000 1.0 Al Al5 1 0.87147734 0.87471801 0.75000000 1.0 Al Al6 1 0.99835380 0.33463534 0.07602197 1.0 Al Al7 1 0.99954235 0.66326349 0.92626714 1.0 Al Al8 1 0.99954235 0.66326349 0.57373286 1.0 Al Al9 1 0.33501067 0.99903144 0.42144328 1.0 Al Al10 1 0.99835380 0.33463534 0.42397803 1.0 Al Al11 1 0.66716476 0.00116108 0.57400335 1.0 Al Al12 1 0.66716476 0.00116108 0.92599665 1.0 Al Al13 1 0.33501067 0.99903144 0.07855672 1.0 Al Al14 1 0.33217591 0.33390057 0.55374756 1.0 Al Al15 1 0.66761321 0.66755762 0.44269015 1.0 Al Al16 1 0.66761321 0.66755762 0.05730985 1.0 Al Al17 1 0.33217591 0.33390057 0.94625244 1.0 Al Al18 1 0.33826422 0.55209501 0.25000000 1.0 Al Al19 1 0.66584793 0.45208727 0.75000000 1.0 Al Al20 1 0.55343794 0.33941537 0.25000000 1.0 Al Al21 1 0.44724542 0.65653932 0.75000000 1.0 Ir Ir22 1 0.67273023 0.32777407 0.00100405 1.0 Ir Ir23 1 0.32788886 0.67297674 0.00143643 1.0 Ir Ir24 1 0.32788886 0.67297674 0.49856357 1.0 Ir Ir25 1 0.67273023 0.32777407 0.49899595 1.0 Ir Ir26 1 0.99913361 0.99899691 0.00121761 1.0 Ir Ir27 1 0.99913361 0.99899691 0.49878239 1.0