# generated using pymatgen data_Dy18Ho2(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.80006031 _cell_length_b 10.79962706 _cell_length_c 6.37227995 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.99435560 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy18Ho2(Ir3Rh)3 _chemical_formula_sum 'Dy18 Ho2 Ir9 Rh3' _cell_volume 743.24121448 _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 0.29126429 0.08816304 0.38564593 1.0 Dy Dy1 1 0.29128474 0.91069604 0.88538809 1.0 Dy Dy2 1 0.70871526 0.08930396 0.88538809 1.0 Dy Dy3 1 0.70873571 0.91183696 0.38564593 1.0 Dy Dy4 1 0.58918289 0.79085584 0.88540880 1.0 Dy Dy5 1 0.58809362 0.20915397 0.38573171 1.0 Dy Dy6 1 0.41190638 0.79084603 0.38573171 1.0 Dy Dy7 1 0.41081711 0.20914416 0.88540880 1.0 Dy Dy8 1 0.20840869 0.41148233 0.61296634 1.0 Dy Dy9 1 0.20898841 0.58912204 0.11545664 1.0 Dy Dy10 1 0.79101159 0.41087796 0.11545664 1.0 Dy Dy11 1 0.79159131 0.58851767 0.61296634 1.0 Dy Dy12 1 0.91079318 0.70861625 0.11546933 1.0 Dy Dy13 1 0.91136747 0.29196776 0.61304114 1.0 Dy Dy14 1 0.08863253 0.70803224 0.61304114 1.0 Dy Dy15 1 0.08920682 0.29138375 0.11546933 1.0 Dy Dy16 1 0.00000000 0.00000000 0.50034781 1.0 Dy Dy17 1 0.00000000 0.00000000 0.00025171 1.0 Ho Ho18 1 0.50000000 0.50000000 0.00012677 1.0 Ho Ho19 1 0.50000000 0.50000000 0.50050489 1.0 Ir Ir20 1 0.84520151 0.15305875 0.25015892 1.0 Ir Ir21 1 0.84586509 0.84615059 0.74979738 1.0 Ir Ir22 1 0.15413491 0.15384941 0.74979738 1.0 Ir Ir23 1 0.15479849 0.84694125 0.25015892 1.0 Ir Ir24 1 0.65313287 0.34662254 0.74981881 1.0 Ir Ir25 1 0.65243491 0.65402612 0.25012663 1.0 Ir Ir26 1 0.34756509 0.34597388 0.25012663 1.0 Ir Ir27 1 0.34686713 0.65337746 0.74981881 1.0 Ir Ir28 1 0.00000000 0.50000000 0.36788305 1.0 Rh Rh29 1 0.50000000 0.00000000 0.13093629 1.0 Rh Rh30 1 0.50000000 0.00000000 0.63200416 1.0 Rh Rh31 1 0.00000000 0.50000000 0.86993088 1.0