# generated using pymatgen data_Dy20Ir6PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.83502385 _cell_length_b 10.83502349 _cell_length_c 6.35895271 _cell_angle_alpha 90.04422377 _cell_angle_beta 90.04422461 _cell_angle_gamma 89.53715189 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy20Ir6PtRh5 _chemical_formula_sum 'Dy20 Ir6 Pt1 Rh5' _cell_volume 746.50186435 _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 0.28958571 0.08818759 0.38719656 1.0 Dy Dy1 1 0.28975967 0.91003529 0.88528975 1.0 Dy Dy2 1 0.70792321 0.08398044 0.88431258 1.0 Dy Dy3 1 0.70703218 0.90665104 0.38532628 1.0 Dy Dy4 1 0.58784061 0.78912856 0.88595576 1.0 Dy Dy5 1 0.58527323 0.20583809 0.38066372 1.0 Dy Dy6 1 0.40933647 0.79070202 0.38471006 1.0 Dy Dy7 1 0.40667722 0.20642425 0.88518559 1.0 Dy Dy8 1 0.21087144 0.41215939 0.61404424 1.0 Dy Dy9 1 0.20929798 0.59066353 0.11528994 1.0 Dy Dy10 1 0.79416191 0.41472677 0.11933628 1.0 Dy Dy11 1 0.79357575 0.59332278 0.61481441 1.0 Dy Dy12 1 0.91181241 0.71041429 0.11280344 1.0 Dy Dy13 1 0.91601956 0.29207679 0.61568742 1.0 Dy Dy14 1 0.08996471 0.71024033 0.61471025 1.0 Dy Dy15 1 0.09334896 0.29296782 0.11467372 1.0 Dy Dy16 1 0.99785912 0.99998440 0.49903298 1.0 Dy Dy17 1 0.00001560 0.00214088 0.00096702 1.0 Dy Dy18 1 0.49879351 0.49924083 0.00037023 1.0 Dy Dy19 1 0.50075917 0.50120649 0.49962977 1.0 Ir Ir20 1 0.84435598 0.84843585 0.75142403 1.0 Ir Ir21 1 0.15156415 0.15564402 0.74857597 1.0 Ir Ir22 1 0.15375580 0.84624420 0.25000000 1.0 Ir Ir23 1 0.65544498 0.65102977 0.24889877 1.0 Ir Ir24 1 0.34897023 0.34455502 0.25110123 1.0 Ir Ir25 1 0.34589931 0.65410069 0.75000000 1.0 Pt Pt26 1 0.65616968 0.34383032 0.75000000 1.0 Rh Rh27 1 0.84341835 0.15658165 0.25000000 1.0 Rh Rh28 1 0.49999282 0.99964454 0.12977977 1.0 Rh Rh29 1 0.49956061 0.99939481 0.63082769 1.0 Rh Rh30 1 0.00060519 0.50043939 0.86917231 1.0 Rh Rh31 1 0.00035546 0.50000718 0.37022023 1.0