# generated using pymatgen data_Ho3Lu7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.39756623 _cell_length_b 9.39756633 _cell_length_c 9.57464725 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999965 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Lu7Cd3Ru _chemical_formula_sum 'Ho6 Lu14 Cd6 Ru2' _cell_volume 732.29186771 _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 Ho Ho0 1 0.54005159 0.45994841 0.25000000 1.0 Ho Ho1 1 0.54005159 0.08010418 0.25000000 1.0 Ho Ho2 1 0.91989582 0.45994841 0.25000000 1.0 Ho Ho3 1 0.45994841 0.54005159 0.75000000 1.0 Ho Ho4 1 0.45994841 0.91989582 0.75000000 1.0 Ho Ho5 1 0.08010418 0.54005159 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 0.21062711 0.78937289 0.44070062 1.0 Lu Lu9 1 0.21062711 0.42125521 0.44070062 1.0 Lu Lu10 1 0.57874479 0.78937289 0.44070062 1.0 Lu Lu11 1 0.78937289 0.21062711 0.55929938 1.0 Lu Lu12 1 0.78937289 0.57874479 0.55929938 1.0 Lu Lu13 1 0.42125521 0.21062711 0.55929938 1.0 Lu Lu14 1 0.78937289 0.21062711 0.94070062 1.0 Lu Lu15 1 0.78937289 0.57874479 0.94070062 1.0 Lu Lu16 1 0.42125521 0.21062711 0.94070062 1.0 Lu Lu17 1 0.21062711 0.78937289 0.05929938 1.0 Lu Lu18 1 0.21062711 0.42125521 0.05929938 1.0 Lu Lu19 1 0.57874479 0.78937289 0.05929938 1.0 Cd Cd20 1 0.88693553 0.11306447 0.25000000 1.0 Cd Cd21 1 0.88693553 0.77387006 0.25000000 1.0 Cd Cd22 1 0.22612994 0.11306447 0.25000000 1.0 Cd Cd23 1 0.11306447 0.88693553 0.75000000 1.0 Cd Cd24 1 0.11306447 0.22612994 0.75000000 1.0 Cd Cd25 1 0.77387006 0.88693553 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