# generated using pymatgen data_Pa4Al18Ir5Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58442963 _cell_length_b 7.58443056 _cell_length_c 9.31166770 _cell_angle_alpha 89.90474571 _cell_angle_beta 89.90474302 _cell_angle_gamma 119.19501415 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa4Al18Ir5Os _chemical_formula_sum 'Pa4 Al18 Ir5 Os1' _cell_volume 467.59259850 _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 Pa Pa0 1 0.99691427 0.68253702 0.24739571 1.0 Pa Pa1 1 0.00308573 0.31746298 0.75260429 1.0 Pa Pa2 1 0.68253702 0.99691427 0.24739571 1.0 Pa Pa3 1 0.31746298 0.00308573 0.75260429 1.0 Al Al4 1 0.13815478 0.13815478 0.24993373 1.0 Al Al5 1 0.86184522 0.86184522 0.75006627 1.0 Al Al6 1 0.00441395 0.33855498 0.07642583 1.0 Al Al7 1 0.99558605 0.66144502 0.92357417 1.0 Al Al8 1 0.99633768 0.66076002 0.57493751 1.0 Al Al9 1 0.33923998 0.00366232 0.42506249 1.0 Al Al10 1 0.00366232 0.33923998 0.42506249 1.0 Al Al11 1 0.66076002 0.99633768 0.57493751 1.0 Al Al12 1 0.66144502 0.99558605 0.92357417 1.0 Al Al13 1 0.33855498 0.00441395 0.07642583 1.0 Al Al14 1 0.33544705 0.33544705 0.54566670 1.0 Al Al15 1 0.66455295 0.66455295 0.45433330 1.0 Al Al16 1 0.66483573 0.66483573 0.04388965 1.0 Al Al17 1 0.33516427 0.33516427 0.95611035 1.0 Al Al18 1 0.34479554 0.55204815 0.25038783 1.0 Al Al19 1 0.65520446 0.44795185 0.74961217 1.0 Al Al20 1 0.55204815 0.34479554 0.25038783 1.0 Al Al21 1 0.44795185 0.65520446 0.74961217 1.0 Ir Ir22 1 0.67273464 0.32726536 0.00000000 1.0 Ir Ir23 1 0.32726536 0.67273464 1.00000000 1.0 Ir Ir24 1 0.32724583 0.67275417 0.50000000 1.0 Ir Ir25 1 0.67275417 0.32724583 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0