# generated using pymatgen data_YLu9Ag3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21957704 _cell_length_b 9.21957779 _cell_length_c 9.39591687 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.89014490 _symmetry_Int_Tables_number 1 _chemical_formula_structural YLu9Ag3Ru _chemical_formula_sum 'Y2 Lu18 Ag6 Ru2' _cell_volume 692.42305025 _cell_formula_units_Z 2 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 0.46079089 0.91847427 0.75000000 1.0 Y Y1 1 0.08152573 0.53920911 0.75000000 1.0 Lu Lu2 1 0.99943083 0.00056917 0.49832932 1.0 Lu Lu3 1 0.99943083 0.00056917 0.00167068 1.0 Lu Lu4 1 0.20737764 0.79262236 0.43933680 1.0 Lu Lu5 1 0.21010663 0.41747581 0.44043577 1.0 Lu Lu6 1 0.58252419 0.78989337 0.44043577 1.0 Lu Lu7 1 0.79068912 0.20931088 0.55612033 1.0 Lu Lu8 1 0.79041599 0.58301944 0.55674896 1.0 Lu Lu9 1 0.41698056 0.20958401 0.55674896 1.0 Lu Lu10 1 0.79068912 0.20931088 0.94387967 1.0 Lu Lu11 1 0.79041599 0.58301944 0.94325104 1.0 Lu Lu12 1 0.41698056 0.20958401 0.94325104 1.0 Lu Lu13 1 0.20737764 0.79262236 0.06066320 1.0 Lu Lu14 1 0.21010663 0.41747581 0.05956423 1.0 Lu Lu15 1 0.58252419 0.78989337 0.05956423 1.0 Lu Lu16 1 0.54197366 0.45802634 0.25000000 1.0 Lu Lu17 1 0.54092016 0.08074537 0.25000000 1.0 Lu Lu18 1 0.91925463 0.45907984 0.25000000 1.0 Lu Lu19 1 0.46172514 0.53827486 0.75000000 1.0 Ag Ag20 1 0.88314535 0.11685465 0.25000000 1.0 Ag Ag21 1 0.88275319 0.76707781 0.25000000 1.0 Ag Ag22 1 0.23292219 0.11724681 0.25000000 1.0 Ag Ag23 1 0.11317573 0.88682427 0.75000000 1.0 Ag Ag24 1 0.11779988 0.22851702 0.75000000 1.0 Ag Ag25 1 0.77148298 0.88220012 0.75000000 1.0 Ru Ru26 1 0.33216147 0.66783853 0.25000000 1.0 Ru Ru27 1 0.66531907 0.33468093 0.75000000 1.0