# generated using pymatgen data_Y20Ag6OsRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52427971 _cell_length_b 9.52440822 _cell_length_c 9.68787393 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99985494 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Ag6OsRu _chemical_formula_sum 'Y20 Ag6 Os1 Ru1' _cell_volume 761.07926066 _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 0.00000244 0.99999780 0.49977927 1.0 Y Y1 1 0.00000244 0.99999780 0.00022073 1.0 Y Y2 1 0.20864776 0.79134462 0.44101453 1.0 Y Y3 1 0.20865675 0.41731719 0.44103114 1.0 Y Y4 1 0.58267938 0.79134009 0.44103773 1.0 Y Y5 1 0.79120493 0.20879562 0.55993371 1.0 Y Y6 1 0.79119867 0.58240670 0.55993653 1.0 Y Y7 1 0.41759515 0.20880046 0.55994125 1.0 Y Y8 1 0.79120493 0.20879562 0.94006629 1.0 Y Y9 1 0.79119867 0.58240670 0.94006347 1.0 Y Y10 1 0.41759515 0.20880046 0.94005875 1.0 Y Y11 1 0.20864776 0.79134462 0.05898547 1.0 Y Y12 1 0.20865675 0.41731719 0.05896886 1.0 Y Y13 1 0.58267938 0.79134009 0.05896227 1.0 Y Y14 1 0.53990716 0.46010163 0.25000000 1.0 Y Y15 1 0.53990281 0.07979893 0.25000000 1.0 Y Y16 1 0.92021053 0.46010435 0.25000000 1.0 Y Y17 1 0.45898653 0.54103003 0.75000000 1.0 Y Y18 1 0.45899051 0.91794651 0.75000000 1.0 Y Y19 1 0.08205522 0.54101847 0.75000000 1.0 Ag Ag20 1 0.88410258 0.11589829 0.25000000 1.0 Ag Ag21 1 0.88411846 0.76821564 0.25000000 1.0 Ag Ag22 1 0.23178735 0.11588463 0.25000000 1.0 Ag Ag23 1 0.11570285 0.88428896 0.75000000 1.0 Ag Ag24 1 0.11570782 0.23141208 0.75000000 1.0 Ag Ag25 1 0.76858406 0.88428979 0.75000000 1.0 Os Os26 1 0.33332034 0.66666480 0.25000000 1.0 Ru Ru27 1 0.66665863 0.33333593 0.75000000 1.0