# generated using pymatgen data_Er3Tm17(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43282190 _cell_length_b 9.43282222 _cell_length_c 9.63106369 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999887 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Tm17(Cd3Ru)2 _chemical_formula_sum 'Er3 Tm17 Cd6 Ru2' _cell_volume 742.14399164 _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 Er Er0 1 0.54088996 0.45911004 0.25000000 1.0 Er Er1 1 0.54088996 0.08177892 0.25000000 1.0 Er Er2 1 0.91822108 0.45911004 0.25000000 1.0 Tm Tm3 1 0.00000000 0.00000000 0.50014589 1.0 Tm Tm4 1 0.00000000 0.00000000 0.99985411 1.0 Tm Tm5 1 0.21044955 0.78955045 0.44076663 1.0 Tm Tm6 1 0.21044955 0.42090110 0.44076663 1.0 Tm Tm7 1 0.57909890 0.78955045 0.44076663 1.0 Tm Tm8 1 0.78961971 0.21038029 0.55979108 1.0 Tm Tm9 1 0.78961971 0.57923742 0.55979108 1.0 Tm Tm10 1 0.42076258 0.21038029 0.55979108 1.0 Tm Tm11 1 0.78961971 0.21038029 0.94020892 1.0 Tm Tm12 1 0.78961971 0.57923742 0.94020892 1.0 Tm Tm13 1 0.42076258 0.21038029 0.94020892 1.0 Tm Tm14 1 0.21044955 0.78955045 0.05923337 1.0 Tm Tm15 1 0.21044955 0.42090110 0.05923337 1.0 Tm Tm16 1 0.57909890 0.78955045 0.05923337 1.0 Tm Tm17 1 0.45893952 0.54106048 0.75000000 1.0 Tm Tm18 1 0.45893952 0.91788005 0.75000000 1.0 Tm Tm19 1 0.08211995 0.54106048 0.75000000 1.0 Cd Cd20 1 0.88617773 0.11382227 0.25000000 1.0 Cd Cd21 1 0.88617773 0.77235646 0.25000000 1.0 Cd Cd22 1 0.22764354 0.11382227 0.25000000 1.0 Cd Cd23 1 0.11422174 0.88577826 0.75000000 1.0 Cd Cd24 1 0.11422174 0.22844348 0.75000000 1.0 Cd Cd25 1 0.77155652 0.88577826 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