# generated using pymatgen data_Dy11Ho(Si3Ir)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21407046 _cell_length_b 10.59908851 _cell_length_c 12.28507774 _cell_angle_alpha 89.95152997 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy11Ho(Si3Ir)4 _chemical_formula_sum 'Dy11 Ho1 Si12 Ir4' _cell_volume 548.71655675 _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 0.25000000 0.88161072 0.02106384 1.0 Dy Dy1 1 0.25000000 0.61829441 0.52116175 1.0 Dy Dy2 1 0.75000000 0.11852596 0.97856764 1.0 Dy Dy3 1 0.75000000 0.38107625 0.47903038 1.0 Dy Dy4 1 0.25000000 0.91818154 0.60287437 1.0 Dy Dy5 1 0.25000000 0.58157677 0.10225124 1.0 Dy Dy6 1 0.75000000 0.08216220 0.39660196 1.0 Dy Dy7 1 0.75000000 0.41855519 0.89782343 1.0 Dy Dy8 1 0.25000000 0.65859507 0.80200770 1.0 Dy Dy9 1 0.25000000 0.84078671 0.30182025 1.0 Dy Dy10 1 0.75000000 0.34125630 0.19786327 1.0 Ho Ho11 1 0.75000000 0.15977401 0.69907027 1.0 Si Si12 1 0.25000000 0.00868497 0.82046123 1.0 Si Si13 1 0.25000000 0.49184322 0.32091728 1.0 Si Si14 1 0.75000000 0.99177246 0.17964478 1.0 Si Si15 1 0.75000000 0.50803436 0.67901630 1.0 Si Si16 1 0.25000000 0.24502161 0.84012713 1.0 Si Si17 1 0.25000000 0.25507465 0.34022833 1.0 Si Si18 1 0.75000000 0.75507810 0.15955642 1.0 Si Si19 1 0.75000000 0.74468116 0.65991129 1.0 Si Si20 1 0.25000000 0.20206712 0.54411164 1.0 Si Si21 1 0.25000000 0.29655154 0.04322607 1.0 Si Si22 1 0.75000000 0.79681667 0.45712923 1.0 Si Si23 1 0.75000000 0.70368864 0.95643942 1.0 Ir Ir24 1 0.25000000 0.38708622 0.68112782 1.0 Ir Ir25 1 0.25000000 0.11169391 0.18160009 1.0 Ir Ir26 1 0.75000000 0.61260210 0.31881104 1.0 Ir Ir27 1 0.75000000 0.88891013 0.81755585 1.0