# generated using pymatgen data_Y6Sc4Al12Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06759949 _cell_length_b 9.06760001 _cell_length_c 9.06759888 _cell_angle_alpha 59.99999694 _cell_angle_beta 59.99999504 _cell_angle_gamma 59.99999859 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6Sc4Al12Ir7 _chemical_formula_sum 'Y6 Sc4 Al12 Ir7' _cell_volume 527.18367699 _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 0.70507360 0.70507360 0.29492640 1.0 Y Y1 1 0.29492640 0.70507360 0.29492640 1.0 Y Y2 1 0.70507360 0.29492640 0.29492640 1.0 Y Y3 1 0.29492640 0.29492640 0.70507360 1.0 Y Y4 1 0.70507360 0.29492640 0.70507360 1.0 Y Y5 1 0.29492640 0.70507360 0.70507360 1.0 Sc Sc6 1 0.88101774 0.88101774 0.35694578 1.0 Sc Sc7 1 0.88101774 0.35694578 0.88101774 1.0 Sc Sc8 1 0.35694578 0.88101774 0.88101774 1.0 Sc Sc9 1 0.88101774 0.88101774 0.88101774 1.0 Al Al10 1 0.12066224 0.12066224 0.63801229 1.0 Al Al11 1 0.12066224 0.63801229 0.12066224 1.0 Al Al12 1 0.63801229 0.12066224 0.12066224 1.0 Al Al13 1 0.12066224 0.12066224 0.12066224 1.0 Al Al14 1 0.66977248 0.66977248 0.99068256 1.0 Al Al15 1 0.66977248 0.99068256 0.66977248 1.0 Al Al16 1 0.99068256 0.66977248 0.66977248 1.0 Al Al17 1 0.66977248 0.66977248 0.66977248 1.0 Al Al18 1 0.32882693 0.32882693 0.01352020 1.0 Al Al19 1 0.32882693 0.01352020 0.32882693 1.0 Al Al20 1 0.01352020 0.32882693 0.32882693 1.0 Al Al21 1 0.32882693 0.32882693 0.32882693 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00175160 0.00175160 0.49824840 1.0 Ir Ir24 1 0.49824840 0.00175160 0.49824840 1.0 Ir Ir25 1 0.00175160 0.49824840 0.49824840 1.0 Ir Ir26 1 0.49824840 0.49824840 0.00175160 1.0 Ir Ir27 1 0.00175160 0.49824840 0.00175160 1.0 Ir Ir28 1 0.49824840 0.00175160 0.00175160 1.0