# generated using pymatgen data_Y4Al17GaIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49845960 _cell_length_b 7.49845662 _cell_length_c 9.45682989 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44970487 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al17GaIr6 _chemical_formula_sum 'Y4 Al17 Ga1 Ir6' _cell_volume 463.02214393 _cell_formula_units_Z 1 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 0.99495926 0.67511684 0.25000000 1.0 Y Y1 1 0.00371253 0.32793480 0.75000000 1.0 Y Y2 1 0.67511684 0.99495826 0.25000000 1.0 Y Y3 1 0.32793480 0.00371153 0.75000000 1.0 Al Al4 1 0.86986667 0.86986667 0.75000000 1.0 Al Al5 1 0.00224780 0.33566568 0.07265595 1.0 Al Al6 1 0.99770195 0.66445710 0.92697220 1.0 Al Al7 1 0.99770195 0.66445710 0.57302780 1.0 Al Al8 1 0.33566468 0.00224680 0.42734405 1.0 Al Al9 1 0.00224780 0.33566568 0.42734405 1.0 Al Al10 1 0.66445810 0.99770195 0.57302780 1.0 Al Al11 1 0.66445810 0.99770195 0.92697220 1.0 Al Al12 1 0.33566468 0.00224680 0.07265595 1.0 Al Al13 1 0.33372475 0.33372475 0.55332316 1.0 Al Al14 1 0.66475517 0.66475517 0.45091676 1.0 Al Al15 1 0.66475517 0.66475517 0.04908324 1.0 Al Al16 1 0.33372475 0.33372475 0.94667684 1.0 Al Al17 1 0.33840072 0.54875577 0.25000000 1.0 Al Al18 1 0.66103166 0.45193140 0.75000000 1.0 Al Al19 1 0.54875577 0.33840072 0.25000000 1.0 Al Al20 1 0.45193140 0.66103166 0.75000000 1.0 Ga Ga21 1 0.13579695 0.13579695 0.25000000 1.0 Ir Ir22 1 0.67116478 0.32723347 0.00015782 1.0 Ir Ir23 1 0.32723347 0.67116478 0.00015882 1.0 Ir Ir24 1 0.32723347 0.67116478 0.49984118 1.0 Ir Ir25 1 0.67116478 0.32723347 0.49984218 1.0 Ir Ir26 1 0.99929851 0.99929851 0.99825159 1.0 Ir Ir27 1 0.99929851 0.99929851 0.50174841 1.0