# generated using pymatgen data_Dy3Tm7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45368810 _cell_length_b 9.45368786 _cell_length_c 9.67762440 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999737 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Tm7Cd3Ru _chemical_formula_sum 'Dy6 Tm14 Cd6 Ru2' _cell_volume 749.03469532 _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 Dy Dy0 1 0.54015200 0.45984800 0.25000000 1.0 Dy Dy1 1 0.54015200 0.08030501 0.25000000 1.0 Dy Dy2 1 0.91969499 0.45984800 0.25000000 1.0 Dy Dy3 1 0.45984800 0.54015200 0.75000000 1.0 Dy Dy4 1 0.45984800 0.91969499 0.75000000 1.0 Dy Dy5 1 0.08030501 0.54015200 0.75000000 1.0 Tm Tm6 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm7 1 0.00000000 0.00000000 0.00000000 1.0 Tm Tm8 1 0.21025151 0.78974849 0.43993690 1.0 Tm Tm9 1 0.21025151 0.42050402 0.43993690 1.0 Tm Tm10 1 0.57949598 0.78974849 0.43993690 1.0 Tm Tm11 1 0.78974849 0.21025151 0.56006310 1.0 Tm Tm12 1 0.78974849 0.57949598 0.56006310 1.0 Tm Tm13 1 0.42050402 0.21025151 0.56006310 1.0 Tm Tm14 1 0.78974849 0.21025151 0.93993690 1.0 Tm Tm15 1 0.78974849 0.57949598 0.93993690 1.0 Tm Tm16 1 0.42050402 0.21025151 0.93993690 1.0 Tm Tm17 1 0.21025151 0.78974849 0.06006310 1.0 Tm Tm18 1 0.21025151 0.42050402 0.06006310 1.0 Tm Tm19 1 0.57949598 0.78974849 0.06006310 1.0 Cd Cd20 1 0.88636821 0.11363179 0.25000000 1.0 Cd Cd21 1 0.88636821 0.77273742 0.25000000 1.0 Cd Cd22 1 0.22726258 0.11363179 0.25000000 1.0 Cd Cd23 1 0.11363179 0.88636821 0.75000000 1.0 Cd Cd24 1 0.11363179 0.22726258 0.75000000 1.0 Cd Cd25 1 0.77273742 0.88636821 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