# generated using pymatgen data_Y2Al6(GaIr)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47833284 _cell_length_b 7.47833388 _cell_length_c 9.53237642 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.73312857 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al6(GaIr)3 _chemical_formula_sum 'Y4 Al12 Ga6 Ir6' _cell_volume 462.91694650 _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 Y Y0 1 0.99790389 0.66969748 0.25000000 1.0 Y Y1 1 0.00209611 0.33030252 0.75000000 1.0 Y Y2 1 0.66969748 0.99790389 0.25000000 1.0 Y Y3 1 0.33030252 0.00209611 0.75000000 1.0 Al Al4 1 0.00310862 0.33424951 0.07100277 1.0 Al Al5 1 0.99689138 0.66575049 0.92899723 1.0 Al Al6 1 0.99689138 0.66575049 0.57100277 1.0 Al Al7 1 0.33424951 0.00310862 0.42899723 1.0 Al Al8 1 0.00310862 0.33424951 0.42899723 1.0 Al Al9 1 0.66575049 0.99689138 0.57100277 1.0 Al Al10 1 0.66575049 0.99689138 0.92899723 1.0 Al Al11 1 0.33424951 0.00310862 0.07100277 1.0 Al Al12 1 0.33540835 0.33540835 0.55733770 1.0 Al Al13 1 0.66459165 0.66459165 0.44266230 1.0 Al Al14 1 0.66459165 0.66459165 0.05733770 1.0 Al Al15 1 0.33540835 0.33540835 0.94266230 1.0 Ga Ga16 1 0.12907654 0.12907654 0.25000000 1.0 Ga Ga17 1 0.87092346 0.87092346 0.75000000 1.0 Ga Ga18 1 0.33790655 0.54572437 0.25000000 1.0 Ga Ga19 1 0.66209345 0.45427563 0.75000000 1.0 Ga Ga20 1 0.54572437 0.33790655 0.25000000 1.0 Ga Ga21 1 0.45427563 0.66209345 0.75000000 1.0 Ir Ir22 1 0.67157060 0.32842940 0.00000000 1.0 Ir Ir23 1 0.32842940 0.67157060 0.00000000 1.0 Ir Ir24 1 0.32842940 0.67157060 0.50000000 1.0 Ir Ir25 1 0.67157060 0.32842940 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0