# generated using pymatgen data_Y20Zn3Cd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61335349 _cell_length_b 9.61335355 _cell_length_c 9.66253174 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999980 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Zn3Cd3Ru2 _chemical_formula_sum 'Y20 Zn3 Cd3 Ru2' _cell_volume 773.34163613 _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 0.46974565 1.0 Y Y1 1 0.00000000 0.00000000 0.03025435 1.0 Y Y2 1 0.20882007 0.79117993 0.43810765 1.0 Y Y3 1 0.20882007 0.41764015 0.43810765 1.0 Y Y4 1 0.58235985 0.79117993 0.43810765 1.0 Y Y5 1 0.79089990 0.20910010 0.55885463 1.0 Y Y6 1 0.79089990 0.58179981 0.55885463 1.0 Y Y7 1 0.41820019 0.20910010 0.55885463 1.0 Y Y8 1 0.79089990 0.20910010 0.94114537 1.0 Y Y9 1 0.79089990 0.58179981 0.94114537 1.0 Y Y10 1 0.41820019 0.20910010 0.94114537 1.0 Y Y11 1 0.20882007 0.79117993 0.06189235 1.0 Y Y12 1 0.20882007 0.41764015 0.06189235 1.0 Y Y13 1 0.58235985 0.79117993 0.06189235 1.0 Y Y14 1 0.54152773 0.45847227 0.25000000 1.0 Y Y15 1 0.54152773 0.08305546 0.25000000 1.0 Y Y16 1 0.91694454 0.45847227 0.25000000 1.0 Y Y17 1 0.45837952 0.54162048 0.75000000 1.0 Y Y18 1 0.45837952 0.91675903 0.75000000 1.0 Y Y19 1 0.08324097 0.54162048 0.75000000 1.0 Zn Zn20 1 0.87502272 0.12497728 0.25000000 1.0 Zn Zn21 1 0.87502272 0.75004745 0.25000000 1.0 Zn Zn22 1 0.24995255 0.12497728 0.25000000 1.0 Cd Cd23 1 0.10985873 0.89014127 0.75000000 1.0 Cd Cd24 1 0.10985873 0.21971646 0.75000000 1.0 Cd Cd25 1 0.78028354 0.89014127 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0