# generated using pymatgen data_Y3Lu7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44507014 _cell_length_b 9.44507071 _cell_length_c 9.59554452 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999801 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Lu7Cd3Ru _chemical_formula_sum 'Y6 Lu14 Cd6 Ru2' _cell_volume 741.32844807 _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 Y Y0 1 0.53980106 0.46019894 0.25000000 1.0 Y Y1 1 0.53980106 0.07960213 0.25000000 1.0 Y Y2 1 0.92039787 0.46019894 0.25000000 1.0 Y Y3 1 0.46019894 0.53980106 0.75000000 1.0 Y Y4 1 0.46019894 0.92039787 0.75000000 1.0 Y Y5 1 0.07960213 0.53980106 0.75000000 1.0 Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu8 1 0.21062737 0.78937263 0.43991808 1.0 Lu Lu9 1 0.21062737 0.42125573 0.43991808 1.0 Lu Lu10 1 0.57874427 0.78937263 0.43991808 1.0 Lu Lu11 1 0.78937263 0.21062737 0.56008192 1.0 Lu Lu12 1 0.78937263 0.57874427 0.56008192 1.0 Lu Lu13 1 0.42125573 0.21062737 0.56008192 1.0 Lu Lu14 1 0.78937263 0.21062737 0.93991808 1.0 Lu Lu15 1 0.78937263 0.57874427 0.93991808 1.0 Lu Lu16 1 0.42125573 0.21062737 0.93991808 1.0 Lu Lu17 1 0.21062737 0.78937263 0.06008192 1.0 Lu Lu18 1 0.21062737 0.42125573 0.06008192 1.0 Lu Lu19 1 0.57874427 0.78937263 0.06008192 1.0 Cd Cd20 1 0.88718399 0.11281601 0.25000000 1.0 Cd Cd21 1 0.88718399 0.77436798 0.25000000 1.0 Cd Cd22 1 0.22563202 0.11281601 0.25000000 1.0 Cd Cd23 1 0.11281601 0.88718399 0.75000000 1.0 Cd Cd24 1 0.11281601 0.22563202 0.75000000 1.0 Cd Cd25 1 0.77436798 0.88718399 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