# generated using pymatgen data_Sr2Al9Ir2Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65211451 _cell_length_b 7.65211538 _cell_length_c 9.72966885 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.83573543 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2Al9Ir2Au _chemical_formula_sum 'Sr4 Al18 Ir4 Au2' _cell_volume 499.07765976 _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 0.99788901 0.67953961 0.75000000 1.0 Sr Sr1 1 0.00211099 0.32046039 0.25000000 1.0 Sr Sr2 1 0.67953961 0.99788901 0.75000000 1.0 Sr Sr3 1 0.32046039 0.00211099 0.25000000 1.0 Al Al4 1 0.14879661 0.14879661 0.75000000 1.0 Al Al5 1 0.85120339 0.85120339 0.25000000 1.0 Al Al6 1 0.00596954 0.34748389 0.57235682 1.0 Al Al7 1 0.99403046 0.65251611 0.42764318 1.0 Al Al8 1 0.99403046 0.65251611 0.07235682 1.0 Al Al9 1 0.34748389 0.00596954 0.92764318 1.0 Al Al10 1 0.00596954 0.34748389 0.92764318 1.0 Al Al11 1 0.65251611 0.99403046 0.07235682 1.0 Al Al12 1 0.65251611 0.99403046 0.42764318 1.0 Al Al13 1 0.34748389 0.00596954 0.57235682 1.0 Al Al14 1 0.34271168 0.34271168 0.04396107 1.0 Al Al15 1 0.65728832 0.65728832 0.95603893 1.0 Al Al16 1 0.65728832 0.65728832 0.54396107 1.0 Al Al17 1 0.34271168 0.34271168 0.45603893 1.0 Al Al18 1 0.34018516 0.54991378 0.75000000 1.0 Al Al19 1 0.65981484 0.45008622 0.25000000 1.0 Al Al20 1 0.54991378 0.34018516 0.75000000 1.0 Al Al21 1 0.45008622 0.65981484 0.25000000 1.0 Ir Ir22 1 0.67034041 0.32965959 0.50000000 1.0 Ir Ir23 1 0.32965959 0.67034041 0.50000000 1.0 Ir Ir24 1 0.32965959 0.67034041 0.00000000 1.0 Ir Ir25 1 0.67034041 0.32965959 0.00000000 1.0 Au Au26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0