# generated using pymatgen data_Dy6Sc4Al12Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05767758 _cell_length_b 9.05767798 _cell_length_c 9.05767841 _cell_angle_alpha 59.99999843 _cell_angle_beta 59.99999696 _cell_angle_gamma 60.00000153 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy6Sc4Al12Ir7 _chemical_formula_sum 'Dy6 Sc4 Al12 Ir7' _cell_volume 525.45511348 _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 0.70470934 0.70470934 0.29529066 1.0 Dy Dy1 1 0.29529066 0.70470934 0.29529066 1.0 Dy Dy2 1 0.70470934 0.29529066 0.29529066 1.0 Dy Dy3 1 0.29529066 0.29529066 0.70470934 1.0 Dy Dy4 1 0.70470934 0.29529066 0.70470934 1.0 Dy Dy5 1 0.29529066 0.70470934 0.70470934 1.0 Sc Sc6 1 0.88114875 0.88114875 0.35655276 1.0 Sc Sc7 1 0.88114875 0.35655276 0.88114875 1.0 Sc Sc8 1 0.35655276 0.88114875 0.88114875 1.0 Sc Sc9 1 0.88114875 0.88114875 0.88114875 1.0 Al Al10 1 0.12065621 0.12065621 0.63803038 1.0 Al Al11 1 0.12065621 0.63803038 0.12065621 1.0 Al Al12 1 0.63803038 0.12065621 0.12065621 1.0 Al Al13 1 0.12065621 0.12065621 0.12065621 1.0 Al Al14 1 0.66957220 0.66957220 0.99128339 1.0 Al Al15 1 0.66957220 0.99128339 0.66957220 1.0 Al Al16 1 0.99128339 0.66957220 0.66957220 1.0 Al Al17 1 0.66957220 0.66957220 0.66957220 1.0 Al Al18 1 0.32887137 0.32887137 0.01338590 1.0 Al Al19 1 0.32887137 0.01338590 0.32887137 1.0 Al Al20 1 0.01338590 0.32887137 0.32887137 1.0 Al Al21 1 0.32887137 0.32887137 0.32887137 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00190512 0.00190512 0.49809488 1.0 Ir Ir24 1 0.49809488 0.00190512 0.49809488 1.0 Ir Ir25 1 0.00190512 0.49809488 0.49809488 1.0 Ir Ir26 1 0.49809488 0.49809488 0.00190512 1.0 Ir Ir27 1 0.00190512 0.49809488 0.00190512 1.0 Ir Ir28 1 0.49809488 0.00190512 0.00190512 1.0