# generated using pymatgen data_Y16Ho4(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.84957416 _cell_length_b 10.84957416 _cell_length_c 6.39172883 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y16Ho4(Ir3Rh)3 _chemical_formula_sum 'Y16 Ho4 Ir9 Rh3' _cell_volume 752.39123502 _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 Y Y0 1 0.29038093 0.08804383 0.38648153 1.0 Y Y1 1 0.29054643 0.91061708 0.88621600 1.0 Y Y2 1 0.70945357 0.08938292 0.88621600 1.0 Y Y3 1 0.70961907 0.91195617 0.38648153 1.0 Y Y4 1 0.58938292 0.79054643 0.88621600 1.0 Y Y5 1 0.58804383 0.20961907 0.38648153 1.0 Y Y6 1 0.41195617 0.79038093 0.38648153 1.0 Y Y7 1 0.41061708 0.20945357 0.88621600 1.0 Y Y8 1 0.20863818 0.41150343 0.61191558 1.0 Y Y9 1 0.20938391 0.58878532 0.11465707 1.0 Y Y10 1 0.79061609 0.41121468 0.11465707 1.0 Y Y11 1 0.79136182 0.58849657 0.61191558 1.0 Y Y12 1 0.91121468 0.70938391 0.11465707 1.0 Y Y13 1 0.91150343 0.29136182 0.61191558 1.0 Y Y14 1 0.08849657 0.70863818 0.61191558 1.0 Y Y15 1 0.08878532 0.29061609 0.11465707 1.0 Ho Ho16 1 0.00000000 0.00000000 0.50073959 1.0 Ho Ho17 1 0.00000000 0.00000000 0.00017847 1.0 Ho Ho18 1 0.50000000 0.50000000 0.00017847 1.0 Ho Ho19 1 0.50000000 0.50000000 0.50073959 1.0 Ir Ir20 1 0.84675535 0.15177763 0.25006150 1.0 Ir Ir21 1 0.84737915 0.84759573 0.74991192 1.0 Ir Ir22 1 0.15262085 0.15240427 0.74991192 1.0 Ir Ir23 1 0.15324465 0.84822237 0.25006150 1.0 Ir Ir24 1 0.65240427 0.34737915 0.74991192 1.0 Ir Ir25 1 0.65177763 0.65324465 0.25006150 1.0 Ir Ir26 1 0.34822237 0.34675535 0.25006150 1.0 Ir Ir27 1 0.34759573 0.65262085 0.74991192 1.0 Ir Ir28 1 0.00000000 0.50000000 0.36500521 1.0 Rh Rh29 1 0.50000000 0.00000000 0.13402562 1.0 Rh Rh30 1 0.50000000 0.00000000 0.63503686 1.0 Rh Rh31 1 0.00000000 0.50000000 0.86712178 1.0