# generated using pymatgen data_SrAl10IrRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87379500 _cell_length_b 6.87379525 _cell_length_c 9.17380126 _cell_angle_alpha 90.00483445 _cell_angle_beta 89.99516661 _cell_angle_gamma 96.90975361 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrAl10IrRu _chemical_formula_sum 'Sr2 Al20 Ir2 Ru2' _cell_volume 430.30525133 _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 0.87831939 0.12168061 0.75036223 1.0 Sr Sr1 1 0.12168061 0.87831939 0.24963777 1.0 Al Al2 1 0.59140660 0.86051918 0.25168363 1.0 Al Al3 1 0.77742109 0.51912415 0.25212563 1.0 Al Al4 1 0.16345615 0.83654385 0.89647443 1.0 Al Al5 1 0.40859340 0.13948082 0.74831637 1.0 Al Al6 1 0.62038164 0.37961836 0.94819741 1.0 Al Al7 1 0.83665963 0.16334037 0.39979753 1.0 Al Al8 1 0.77379494 0.77379494 1.00000000 1.0 Al Al9 1 0.86051918 0.59140660 0.74831637 1.0 Al Al10 1 0.83654385 0.16345615 0.10352557 1.0 Al Al11 1 0.22257891 0.48087585 0.74787437 1.0 Al Al12 1 0.16334037 0.83665963 0.60020247 1.0 Al Al13 1 0.77231647 0.77231647 0.50000000 1.0 Al Al14 1 0.48087585 0.22257891 0.25212563 1.0 Al Al15 1 0.62217238 0.37782762 0.55066376 1.0 Al Al16 1 0.22768353 0.22768353 0.50000000 1.0 Al Al17 1 0.37782762 0.62217238 0.44933624 1.0 Al Al18 1 0.13948082 0.40859340 0.25168363 1.0 Al Al19 1 0.51912415 0.77742109 0.74787437 1.0 Al Al20 1 0.37961836 0.62038164 0.05180259 1.0 Al Al21 1 0.22620506 0.22620506 0.00000000 1.0 Ir Ir22 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru24 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru25 1 0.00000000 0.50000000 0.50000000 1.0