# generated using pymatgen data_HoPa3(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57390826 _cell_length_b 7.57148288 _cell_length_c 9.31984176 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.53891312 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoPa3(Al3Ir)6 _chemical_formula_sum 'Ho1 Pa3 Al18 Ir6' _cell_volume 464.98537034 _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 0.99460591 0.67202090 0.25000000 1.0 Pa Pa1 1 0.00175427 0.32171831 0.75000000 1.0 Pa Pa2 1 0.67537185 0.00119862 0.25000000 1.0 Pa Pa3 1 0.32375305 0.00499370 0.75000000 1.0 Al Al4 1 0.12986165 0.12952163 0.25000000 1.0 Al Al5 1 0.86414187 0.86294863 0.75000000 1.0 Al Al6 1 0.00482975 0.34009223 0.07697657 1.0 Al Al7 1 0.99697652 0.66370560 0.92773855 1.0 Al Al8 1 0.99697652 0.66370560 0.57226145 1.0 Al Al9 1 0.33257967 0.00012411 0.42454816 1.0 Al Al10 1 0.00482975 0.34009223 0.42302343 1.0 Al Al11 1 0.66290053 0.99486271 0.57440715 1.0 Al Al12 1 0.66290053 0.99486271 0.92559285 1.0 Al Al13 1 0.33257967 0.00012411 0.07545184 1.0 Al Al14 1 0.33749777 0.33750374 0.54491860 1.0 Al Al15 1 0.66821374 0.66583730 0.44695326 1.0 Al Al16 1 0.66821374 0.66583730 0.05304674 1.0 Al Al17 1 0.33749777 0.33750374 0.95508140 1.0 Al Al18 1 0.34253095 0.55107070 0.25000000 1.0 Al Al19 1 0.65907257 0.45282067 0.75000000 1.0 Al Al20 1 0.54866485 0.34118975 0.25000000 1.0 Al Al21 1 0.45051711 0.65574271 0.75000000 1.0 Ir Ir22 1 0.67304607 0.32629332 0.99995785 1.0 Ir Ir23 1 0.32844249 0.67310041 0.99956736 1.0 Ir Ir24 1 0.32844249 0.67310041 0.50043264 1.0 Ir Ir25 1 0.67304607 0.32629332 0.50004215 1.0 Ir Ir26 1 0.00037541 0.00186626 0.99849720 1.0 Ir Ir27 1 0.00037541 0.00186626 0.50150280 1.0