# generated using pymatgen data_Y2Al5Ga4Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48559786 _cell_length_b 7.48719561 _cell_length_c 9.51103122 _cell_angle_alpha 90.11598942 _cell_angle_beta 89.85402457 _cell_angle_gamma 119.78360902 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al5Ga4Ir3 _chemical_formula_sum 'Y4 Al10 Ga8 Ir6' _cell_volume 462.64214236 _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 0.99825750 0.66654121 0.24513060 1.0 Y Y1 1 0.00174250 0.33345879 0.75486940 1.0 Y Y2 1 0.67201728 0.00000968 0.24913240 1.0 Y Y3 1 0.32798272 0.99999032 0.75086760 1.0 Al Al4 1 0.99630211 0.66553629 0.56933413 1.0 Al Al5 1 0.33405461 0.00186370 0.42890209 1.0 Al Al6 1 0.00369789 0.33446371 0.43066587 1.0 Al Al7 1 0.66594539 0.99813630 0.57109791 1.0 Al Al8 1 0.66421496 0.99574266 0.92823799 1.0 Al Al9 1 0.33578504 0.00425734 0.07176201 1.0 Al Al10 1 0.33461947 0.33487618 0.55812745 1.0 Al Al11 1 0.66538053 0.66512382 0.44187255 1.0 Al Al12 1 0.66532134 0.66505400 0.05604529 1.0 Al Al13 1 0.33467866 0.33494600 0.94395471 1.0 Ga Ga14 1 0.13059225 0.12657761 0.25061125 1.0 Ga Ga15 1 0.86940775 0.87342239 0.74938875 1.0 Ga Ga16 1 0.00142214 0.33233200 0.07847178 1.0 Ga Ga17 1 0.99857786 0.66766800 0.92152822 1.0 Ga Ga18 1 0.34074560 0.54756828 0.25086433 1.0 Ga Ga19 1 0.65925440 0.45243172 0.74913567 1.0 Ga Ga20 1 0.54512799 0.33903258 0.24977230 1.0 Ga Ga21 1 0.45487201 0.66096742 0.75022770 1.0 Ir Ir22 1 0.66841263 0.32695160 0.99923111 1.0 Ir Ir23 1 0.33158737 0.67304840 0.00076889 1.0 Ir Ir24 1 0.32838123 0.67149952 0.50078435 1.0 Ir Ir25 1 0.67161877 0.32850048 0.49921565 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0