# generated using pymatgen data_Y20Cd3Ag3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.58522170 _cell_length_b 9.58522103 _cell_length_c 9.76894640 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999892 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Ag3Ru2 _chemical_formula_sum 'Y20 Cd3 Ag3 Ru2' _cell_volume 777.28924255 _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 0.00000000 0.00000000 0.47616024 1.0 Y Y1 1 0.00000000 0.00000000 0.02383976 1.0 Y Y2 1 0.20965563 0.79034437 0.43931847 1.0 Y Y3 1 0.20965563 0.41931226 0.43931847 1.0 Y Y4 1 0.58068774 0.79034437 0.43931847 1.0 Y Y5 1 0.79109781 0.20890219 0.56085441 1.0 Y Y6 1 0.79109781 0.58219561 0.56085441 1.0 Y Y7 1 0.41780439 0.20890219 0.56085441 1.0 Y Y8 1 0.79109781 0.20890219 0.93914559 1.0 Y Y9 1 0.79109781 0.58219561 0.93914559 1.0 Y Y10 1 0.41780439 0.20890219 0.93914559 1.0 Y Y11 1 0.20965563 0.79034437 0.06068153 1.0 Y Y12 1 0.20965563 0.41931226 0.06068153 1.0 Y Y13 1 0.58068774 0.79034437 0.06068153 1.0 Y Y14 1 0.54108847 0.45891153 0.25000000 1.0 Y Y15 1 0.54108847 0.08217694 0.25000000 1.0 Y Y16 1 0.91782306 0.45891153 0.25000000 1.0 Y Y17 1 0.45859869 0.54140131 0.75000000 1.0 Y Y18 1 0.45859869 0.91719638 0.75000000 1.0 Y Y19 1 0.08280362 0.54140131 0.75000000 1.0 Cd Cd20 1 0.10958140 0.89041860 0.75000000 1.0 Cd Cd21 1 0.10958140 0.21916181 0.75000000 1.0 Cd Cd22 1 0.78083819 0.89041860 0.75000000 1.0 Ag Ag23 1 0.87772998 0.12227002 0.25000000 1.0 Ag Ag24 1 0.87772998 0.75546196 0.25000000 1.0 Ag Ag25 1 0.24453804 0.12227002 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0