# generated using pymatgen data_Y19Ho(Ir2Rh)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.85826975 _cell_length_b 10.85826975 _cell_length_c 6.40622154 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y19Ho(Ir2Rh)4 _chemical_formula_sum 'Y19 Ho1 Ir8 Rh4' _cell_volume 755.30647324 _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 0.29052722 0.08854379 0.38700624 1.0 Y Y1 1 0.29081431 0.91031668 0.88734240 1.0 Y Y2 1 0.70918569 0.08968332 0.88734240 1.0 Y Y3 1 0.70947278 0.91145621 0.38700624 1.0 Y Y4 1 0.59000895 0.79090462 0.88665097 1.0 Y Y5 1 0.58861182 0.20874113 0.38714666 1.0 Y Y6 1 0.41138818 0.79125887 0.38714666 1.0 Y Y7 1 0.40999105 0.20909538 0.88665097 1.0 Y Y8 1 0.20874113 0.41138818 0.61285334 1.0 Y Y9 1 0.20909538 0.59000895 0.11334903 1.0 Y Y10 1 0.79090462 0.40999105 0.11334903 1.0 Y Y11 1 0.79125887 0.58861182 0.61285334 1.0 Y Y12 1 0.91031668 0.70918569 0.11265760 1.0 Y Y13 1 0.91145621 0.29052722 0.61299376 1.0 Y Y14 1 0.08854379 0.70947278 0.61299376 1.0 Y Y15 1 0.08968332 0.29081431 0.11265760 1.0 Y Y16 1 0.00000000 0.00000000 0.00000000 1.0 Y Y17 1 0.50000000 0.50000000 0.00000000 1.0 Y Y18 1 0.50000000 0.50000000 0.50000000 1.0 Ho Ho19 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir20 1 0.84611672 0.15258901 0.25206348 1.0 Ir Ir21 1 0.84741099 0.84611672 0.74793652 1.0 Ir Ir22 1 0.15258901 0.15388328 0.74793652 1.0 Ir Ir23 1 0.15388328 0.84741099 0.25206348 1.0 Ir Ir24 1 0.65385108 0.34551960 0.74999291 1.0 Ir Ir25 1 0.65448040 0.65385108 0.25000709 1.0 Ir Ir26 1 0.34551960 0.34614892 0.25000709 1.0 Ir Ir27 1 0.34614892 0.65448040 0.74999291 1.0 Rh Rh28 1 0.50000000 0.00000000 0.13433398 1.0 Rh Rh29 1 0.50000000 0.00000000 0.63584371 1.0 Rh Rh30 1 0.00000000 0.50000000 0.86566602 1.0 Rh Rh31 1 0.00000000 0.50000000 0.36415629 1.0