# generated using pymatgen data_SrAl10IrOs _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87715017 _cell_length_b 6.87714913 _cell_length_c 9.17632581 _cell_angle_alpha 90.05302168 _cell_angle_beta 89.94697720 _cell_angle_gamma 96.77138043 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrAl10IrOs _chemical_formula_sum 'Sr2 Al20 Ir2 Os2' _cell_volume 430.96838998 _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 Sr Sr0 1 0.62237090 0.37762910 0.75059182 1.0 Sr Sr1 1 0.37762910 0.62237090 0.24940818 1.0 Al Al2 1 0.27839875 0.01848082 0.74753259 1.0 Al Al3 1 0.01848082 0.27839875 0.25246741 1.0 Al Al4 1 0.72160125 0.98151918 0.25246741 1.0 Al Al5 1 0.98151918 0.72160125 0.74753259 1.0 Al Al6 1 0.87962971 0.12037029 0.94825615 1.0 Al Al7 1 0.12037029 0.87962971 0.05174385 1.0 Al Al8 1 0.87755308 0.12244692 0.54920235 1.0 Al Al9 1 0.12244692 0.87755308 0.45079765 1.0 Al Al10 1 0.64141320 0.90984071 0.74883073 1.0 Al Al11 1 0.90984071 0.64141320 0.25116927 1.0 Al Al12 1 0.35858680 0.09015929 0.25116927 1.0 Al Al13 1 0.09015929 0.35858680 0.74883073 1.0 Al Al14 1 0.33628386 0.66371614 0.89578994 1.0 Al Al15 1 0.66371614 0.33628386 0.10421006 1.0 Al Al16 1 0.33761777 0.66238223 0.59997741 1.0 Al Al17 1 0.66238223 0.33761777 0.40002259 1.0 Al Al18 1 0.72633291 0.72633291 1.00000000 1.0 Al Al19 1 0.72545170 0.72545170 0.50000000 1.0 Al Al20 1 0.27366709 0.27366709 0.00000000 1.0 Al Al21 1 0.27454830 0.27454830 0.50000000 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 0.50000000 1.0 Os Os25 1 0.00000000 0.50000000 0.50000000 1.0