# generated using pymatgen data_PrAl10IrOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.85681784 _cell_length_b 6.84719161 _cell_length_c 9.15211998 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.21393856 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrAl10IrOs _chemical_formula_sum 'Pr2 Al20 Ir2 Os2' _cell_volume 426.29017451 _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 Pr Pr0 1 0.86993714 0.12425717 0.75000000 1.0 Pr Pr1 1 0.13006286 0.87574283 0.25000000 1.0 Al Al2 1 0.62005945 0.37634234 0.54878997 1.0 Al Al3 1 0.37994055 0.62365766 0.45121003 1.0 Al Al4 1 0.37994055 0.62365766 0.04878997 1.0 Al Al5 1 0.62005945 0.37634234 0.95121003 1.0 Al Al6 1 0.22463129 0.22312928 0.49908681 1.0 Al Al7 1 0.77536871 0.77687072 0.50091319 1.0 Al Al8 1 0.77536871 0.77687072 0.99908681 1.0 Al Al9 1 0.22463129 0.22312928 0.00091319 1.0 Al Al10 1 0.84021323 0.15911292 0.10339942 1.0 Al Al11 1 0.15978677 0.84088708 0.89660058 1.0 Al Al12 1 0.15978677 0.84088708 0.60339942 1.0 Al Al13 1 0.84021323 0.15911292 0.39660058 1.0 Al Al14 1 0.85525191 0.59090890 0.75000000 1.0 Al Al15 1 0.14474809 0.40909110 0.25000000 1.0 Al Al16 1 0.40715544 0.14189322 0.75000000 1.0 Al Al17 1 0.59284456 0.85810678 0.25000000 1.0 Al Al18 1 0.22192569 0.48301432 0.75000000 1.0 Al Al19 1 0.77807431 0.51698568 0.25000000 1.0 Al Al20 1 0.51538063 0.77969007 0.75000000 1.0 Al Al21 1 0.48461937 0.22030993 0.25000000 1.0 Ir Ir22 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0