# generated using pymatgen data_Lu9ScCd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.27890698 _cell_length_b 9.27890696 _cell_length_c 9.50331085 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000010 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu9ScCd3Ru _chemical_formula_sum 'Lu18 Sc2 Cd6 Ru2' _cell_volume 708.59683379 _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 Lu Lu0 1 0.20974501 0.79025499 0.44187334 1.0 Lu Lu1 1 0.20974501 0.41949003 0.44187334 1.0 Lu Lu2 1 0.58050997 0.79025499 0.44187334 1.0 Lu Lu3 1 0.79025499 0.20974501 0.55812666 1.0 Lu Lu4 1 0.79025499 0.58050997 0.55812666 1.0 Lu Lu5 1 0.41949003 0.20974501 0.55812666 1.0 Lu Lu6 1 0.79025499 0.20974501 0.94187334 1.0 Lu Lu7 1 0.79025499 0.58050997 0.94187334 1.0 Lu Lu8 1 0.41949003 0.20974501 0.94187334 1.0 Lu Lu9 1 0.20974501 0.79025499 0.05812666 1.0 Lu Lu10 1 0.20974501 0.41949003 0.05812666 1.0 Lu Lu11 1 0.58050997 0.79025499 0.05812666 1.0 Lu Lu12 1 0.54066547 0.45933453 0.25000000 1.0 Lu Lu13 1 0.54066547 0.08133094 0.25000000 1.0 Lu Lu14 1 0.91866906 0.45933453 0.25000000 1.0 Lu Lu15 1 0.45933453 0.54066547 0.75000000 1.0 Lu Lu16 1 0.45933453 0.91866906 0.75000000 1.0 Lu Lu17 1 0.08133094 0.54066547 0.75000000 1.0 Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.88861470 0.11138530 0.25000000 1.0 Cd Cd21 1 0.88861470 0.77723141 0.25000000 1.0 Cd Cd22 1 0.22276859 0.11138530 0.25000000 1.0 Cd Cd23 1 0.11138530 0.88861470 0.75000000 1.0 Cd Cd24 1 0.11138530 0.22276859 0.75000000 1.0 Cd Cd25 1 0.77723141 0.88861470 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