# generated using pymatgen data_Y10Ag3Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55731461 _cell_length_b 9.55741451 _cell_length_c 9.66277126 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99976063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y10Ag3Ir _chemical_formula_sum 'Y20 Ag6 Ir2' _cell_volume 764.38064639 _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 0.20810588 0.79189986 0.94114140 1.0 Y Y1 1 0.20810429 0.41620381 0.94114347 1.0 Y Y2 1 0.58379383 0.79189746 0.94114071 1.0 Y Y3 1 0.79189412 0.20810014 0.05885860 1.0 Y Y4 1 0.79189571 0.58379619 0.05885653 1.0 Y Y5 1 0.41620617 0.20810254 0.05885929 1.0 Y Y6 1 0.79189412 0.20810014 0.44114140 1.0 Y Y7 1 0.79189571 0.58379619 0.44114347 1.0 Y Y8 1 0.41620617 0.20810254 0.44114071 1.0 Y Y9 1 0.20810588 0.79189986 0.55885860 1.0 Y Y10 1 0.20810429 0.41620381 0.55885653 1.0 Y Y11 1 0.58379383 0.79189746 0.55885929 1.0 Y Y12 1 0.54102628 0.45897196 0.75000000 1.0 Y Y13 1 0.54102733 0.08205638 0.75000000 1.0 Y Y14 1 0.91794397 0.45897181 0.75000000 1.0 Y Y15 1 0.45897372 0.54102804 0.25000000 1.0 Y Y16 1 0.45897267 0.91794362 0.25000000 1.0 Y Y17 1 0.08205603 0.54102819 0.25000000 1.0 Y Y18 1 0.00000000 0.00000000 0.00000000 1.0 Y Y19 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag20 1 0.88362919 0.11633921 0.75000000 1.0 Ag Ag21 1 0.88364154 0.76729840 0.75000000 1.0 Ag Ag22 1 0.23271432 0.11634918 0.75000000 1.0 Ag Ag23 1 0.11637081 0.88366079 0.25000000 1.0 Ag Ag24 1 0.11635846 0.23270160 0.25000000 1.0 Ag Ag25 1 0.76728568 0.88365082 0.25000000 1.0 Ir Ir26 1 0.33332586 0.66665356 0.75000000 1.0 Ir Ir27 1 0.66667414 0.33334644 0.25000000 1.0