# generated using pymatgen data_Y2Al8GaIr3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48825126 _cell_length_b 7.48825195 _cell_length_c 9.46783361 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.37518387 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al8GaIr3 _chemical_formula_sum 'Y4 Al16 Ga2 Ir6' _cell_volume 462.63891590 _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 0.99569680 0.67549350 0.25000000 1.0 Y Y1 1 0.00430320 0.32450650 0.75000000 1.0 Y Y2 1 0.67549350 0.99569680 0.25000000 1.0 Y Y3 1 0.32450650 0.00430320 0.75000000 1.0 Al Al4 1 0.00276313 0.33594736 0.07253506 1.0 Al Al5 1 0.99723687 0.66405264 0.92746494 1.0 Al Al6 1 0.99723687 0.66405264 0.57253506 1.0 Al Al7 1 0.33594736 0.00276313 0.42746494 1.0 Al Al8 1 0.00276313 0.33594736 0.42746494 1.0 Al Al9 1 0.66405264 0.99723687 0.57253506 1.0 Al Al10 1 0.66405264 0.99723687 0.92746494 1.0 Al Al11 1 0.33594736 0.00276313 0.07253506 1.0 Al Al12 1 0.33509227 0.33509227 0.55333160 1.0 Al Al13 1 0.66490773 0.66490773 0.44666840 1.0 Al Al14 1 0.66490773 0.66490773 0.05333160 1.0 Al Al15 1 0.33509227 0.33509227 0.94666840 1.0 Al Al16 1 0.33779004 0.54891002 0.25000000 1.0 Al Al17 1 0.66220996 0.45108998 0.75000000 1.0 Al Al18 1 0.54891002 0.33779004 0.25000000 1.0 Al Al19 1 0.45108998 0.66220996 0.75000000 1.0 Ga Ga20 1 0.13609842 0.13609842 0.25000000 1.0 Ga Ga21 1 0.86390158 0.86390158 0.75000000 1.0 Ir Ir22 1 0.67169650 0.32830350 0.00000000 1.0 Ir Ir23 1 0.32830350 0.67169650 0.00000000 1.0 Ir Ir24 1 0.32830350 0.67169650 0.50000000 1.0 Ir Ir25 1 0.67169650 0.32830350 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