# generated using pymatgen data_Dy6Ti4Al12Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93141042 _cell_length_b 8.93141106 _cell_length_c 8.93141151 _cell_angle_alpha 60.00000196 _cell_angle_beta 59.99999960 _cell_angle_gamma 60.00000630 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Ti4Al12Ir7 _chemical_formula_sum 'Dy6 Ti4 Al12 Ir7' _cell_volume 503.78502280 _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 Dy Dy0 1 0.70419959 0.70419959 0.29580041 1.0 Dy Dy1 1 0.29580041 0.70419959 0.29580041 1.0 Dy Dy2 1 0.70419959 0.29580041 0.29580041 1.0 Dy Dy3 1 0.29580041 0.29580041 0.70419959 1.0 Dy Dy4 1 0.70419959 0.29580041 0.70419959 1.0 Dy Dy5 1 0.29580041 0.70419959 0.70419959 1.0 Ti Ti6 1 0.88055751 0.88055751 0.35832746 1.0 Ti Ti7 1 0.88055751 0.35832746 0.88055751 1.0 Ti Ti8 1 0.35832746 0.88055751 0.88055751 1.0 Ti Ti9 1 0.88055751 0.88055751 0.88055751 1.0 Al Al10 1 0.11984315 0.11984315 0.64047156 1.0 Al Al11 1 0.11984315 0.64047156 0.11984315 1.0 Al Al12 1 0.64047156 0.11984315 0.11984315 1.0 Al Al13 1 0.11984315 0.11984315 0.11984315 1.0 Al Al14 1 0.67005410 0.67005410 0.98983570 1.0 Al Al15 1 0.67005410 0.98983570 0.67005410 1.0 Al Al16 1 0.98983570 0.67005410 0.67005410 1.0 Al Al17 1 0.67005410 0.67005410 0.67005410 1.0 Al Al18 1 0.32794389 0.32794389 0.01617034 1.0 Al Al19 1 0.32794389 0.01617034 0.32794389 1.0 Al Al20 1 0.01617034 0.32794389 0.32794389 1.0 Al Al21 1 0.32794389 0.32794389 0.32794389 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.99851395 0.99851395 0.50148605 1.0 Ir Ir24 1 0.50148605 0.99851395 0.50148605 1.0 Ir Ir25 1 0.99851395 0.50148605 0.50148605 1.0 Ir Ir26 1 0.50148605 0.50148605 0.99851395 1.0 Ir Ir27 1 0.99851395 0.50148605 0.99851395 1.0 Ir Ir28 1 0.50148605 0.99851395 0.99851395 1.0