# generated using pymatgen data_Y16Ho4(Ir3Ru)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.79620269 _cell_length_b 10.79620269 _cell_length_c 6.43783272 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y16Ho4(Ir3Ru)3 _chemical_formula_sum 'Y16 Ho4 Ir9 Ru3' _cell_volume 750.38085848 _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 0.29348462 0.08703577 0.38382722 1.0 Y Y1 1 0.29349495 0.91356047 0.88406515 1.0 Y Y2 1 0.70650505 0.08643953 0.88406515 1.0 Y Y3 1 0.70651538 0.91296423 0.38382722 1.0 Y Y4 1 0.58643953 0.79349495 0.88406515 1.0 Y Y5 1 0.58703577 0.20651538 0.38382722 1.0 Y Y6 1 0.41296423 0.79348462 0.38382722 1.0 Y Y7 1 0.41356047 0.20650505 0.88406515 1.0 Y Y8 1 0.20823079 0.41236854 0.61803457 1.0 Y Y9 1 0.20770838 0.58797779 0.11505443 1.0 Y Y10 1 0.79229162 0.41202221 0.11505443 1.0 Y Y11 1 0.79176921 0.58763146 0.61803457 1.0 Y Y12 1 0.91202221 0.70770838 0.11505443 1.0 Y Y13 1 0.91236854 0.29176921 0.61803457 1.0 Y Y14 1 0.08763146 0.70823079 0.61803457 1.0 Y Y15 1 0.08797779 0.29229162 0.11505443 1.0 Ho Ho16 1 0.00000000 0.00000000 0.49813026 1.0 Ho Ho17 1 0.00000000 0.00000000 0.99857523 1.0 Ho Ho18 1 0.50000000 0.50000000 0.99857523 1.0 Ho Ho19 1 0.50000000 0.50000000 0.49813026 1.0 Ir Ir20 1 0.84928386 0.15150446 0.24942307 1.0 Ir Ir21 1 0.84895035 0.84848496 0.74914927 1.0 Ir Ir22 1 0.15104965 0.15151504 0.74914927 1.0 Ir Ir23 1 0.15071614 0.84849554 0.24942307 1.0 Ir Ir24 1 0.65151504 0.34895035 0.74914927 1.0 Ir Ir25 1 0.65150446 0.65071614 0.24942307 1.0 Ir Ir26 1 0.34849554 0.34928386 0.24942307 1.0 Ir Ir27 1 0.34848496 0.65104965 0.74914927 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37053008 1.0 Ru Ru29 1 0.50000000 0.00000000 0.13462884 1.0 Ru Ru30 1 0.50000000 0.00000000 0.63427805 1.0 Ru Ru31 1 0.00000000 0.50000000 0.86893522 1.0