# generated using pymatgen data_Dy12Ho8(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.77744211 _cell_length_b 10.78555934 _cell_length_c 6.36450303 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99256104 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy12Ho8(Ir3Rh)3 _chemical_formula_sum 'Dy12 Ho8 Ir9 Rh3' _cell_volume 739.81454524 _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 0.29024774 0.08903395 0.38583998 1.0 Dy Dy1 1 0.29017620 0.90981502 0.88541585 1.0 Dy Dy2 1 0.70982380 0.09018498 0.88541585 1.0 Dy Dy3 1 0.70975226 0.91096605 0.38583998 1.0 Dy Dy4 1 0.59004722 0.79054324 0.88553776 1.0 Dy Dy5 1 0.58885494 0.20941082 0.38587259 1.0 Dy Dy6 1 0.41114506 0.79058918 0.38587259 1.0 Dy Dy7 1 0.40995278 0.20945676 0.88553776 1.0 Dy Dy8 1 0.20827012 0.41104915 0.61264501 1.0 Dy Dy9 1 0.20891879 0.58963495 0.11507192 1.0 Dy Dy10 1 0.79108121 0.41036505 0.11507192 1.0 Dy Dy11 1 0.79172988 0.58895085 0.61264501 1.0 Ho Ho12 1 0.91062334 0.70878767 0.11518104 1.0 Ho Ho13 1 0.91128974 0.29184588 0.61239731 1.0 Ho Ho14 1 0.08871026 0.70815412 0.61239731 1.0 Ho Ho15 1 0.08937666 0.29121233 0.11518104 1.0 Ho Ho16 1 0.00000000 0.00000000 0.50190479 1.0 Ho Ho17 1 0.00000000 0.00000000 0.00146236 1.0 Ho Ho18 1 0.50000000 0.50000000 0.99986960 1.0 Ho Ho19 1 0.50000000 0.50000000 0.50012854 1.0 Ir Ir20 1 0.84641265 0.15271927 0.25082811 1.0 Ir Ir21 1 0.84708999 0.84652688 0.75048284 1.0 Ir Ir22 1 0.15291001 0.15347312 0.75048284 1.0 Ir Ir23 1 0.15358735 0.84728073 0.25082811 1.0 Ir Ir24 1 0.65346609 0.34665364 0.74919742 1.0 Ir Ir25 1 0.65281121 0.65389957 0.24956598 1.0 Ir Ir26 1 0.34718879 0.34610043 0.24956598 1.0 Ir Ir27 1 0.34653391 0.65334636 0.74919742 1.0 Ir Ir28 1 0.00000000 0.50000000 0.36644847 1.0 Rh Rh29 1 0.50000000 0.00000000 0.13248146 1.0 Rh Rh30 1 0.50000000 0.00000000 0.63351536 1.0 Rh Rh31 1 0.00000000 0.50000000 0.86812281 1.0