# generated using pymatgen data_Y5Er15(Cd3Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.50672149 _cell_length_b 9.50672166 _cell_length_c 9.70740530 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90626307 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Er15(Cd3Ru)2 _chemical_formula_sum 'Y5 Er15 Cd6 Ru2' _cell_volume 760.50974704 _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 0.54104988 0.08244353 0.25000000 1.0 Y Y1 1 0.91755647 0.45895012 0.25000000 1.0 Y Y2 1 0.45908796 0.54091204 0.75000000 1.0 Y Y3 1 0.45945610 0.91947504 0.75000000 1.0 Y Y4 1 0.08052496 0.54054390 0.75000000 1.0 Er Er5 1 0.00010932 0.99989068 0.49999468 1.0 Er Er6 1 0.00010932 0.99989068 0.00000532 1.0 Er Er7 1 0.21018167 0.78981833 0.43909119 1.0 Er Er8 1 0.21049153 0.41963619 0.43867498 1.0 Er Er9 1 0.58036381 0.78950847 0.43867498 1.0 Er Er10 1 0.79014389 0.20985611 0.56095459 1.0 Er Er11 1 0.78892907 0.57955826 0.56020977 1.0 Er Er12 1 0.42044174 0.21107093 0.56020977 1.0 Er Er13 1 0.79014389 0.20985611 0.93904541 1.0 Er Er14 1 0.78892907 0.57955826 0.93979023 1.0 Er Er15 1 0.42044174 0.21107093 0.93979023 1.0 Er Er16 1 0.21018167 0.78981833 0.06090881 1.0 Er Er17 1 0.21049153 0.41963619 0.06132502 1.0 Er Er18 1 0.58036381 0.78950847 0.06132502 1.0 Er Er19 1 0.53993482 0.46006518 0.25000000 1.0 Cd Cd20 1 0.88610205 0.11389795 0.25000000 1.0 Cd Cd21 1 0.88401307 0.77071957 0.25000000 1.0 Cd Cd22 1 0.22928043 0.11598693 0.25000000 1.0 Cd Cd23 1 0.11358933 0.88641067 0.75000000 1.0 Cd Cd24 1 0.11428784 0.22740448 0.75000000 1.0 Cd Cd25 1 0.77259552 0.88571216 0.75000000 1.0 Ru Ru26 1 0.33400413 0.66599587 0.25000000 1.0 Ru Ru27 1 0.66719440 0.33280560 0.75000000 1.0