# generated using pymatgen data_Lu20Cd6OsRu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.32702278 _cell_length_b 9.32702307 _cell_length_c 9.56172248 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999900 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20Cd6OsRu _chemical_formula_sum 'Lu20 Cd6 Os1 Ru1' _cell_volume 720.36542342 _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 Lu Lu0 1 0.00000000 0.00000000 0.49975337 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00024663 1.0 Lu Lu2 1 0.21034236 0.78965764 0.44238631 1.0 Lu Lu3 1 0.21034236 0.42068573 0.44238631 1.0 Lu Lu4 1 0.57931427 0.78965764 0.44238631 1.0 Lu Lu5 1 0.78945222 0.21054778 0.55847197 1.0 Lu Lu6 1 0.78945222 0.57890245 0.55847197 1.0 Lu Lu7 1 0.42109755 0.21054778 0.55847197 1.0 Lu Lu8 1 0.78945222 0.21054778 0.94152803 1.0 Lu Lu9 1 0.78945222 0.57890245 0.94152803 1.0 Lu Lu10 1 0.42109755 0.21054778 0.94152803 1.0 Lu Lu11 1 0.21034236 0.78965764 0.05761369 1.0 Lu Lu12 1 0.21034236 0.42068573 0.05761369 1.0 Lu Lu13 1 0.57931427 0.78965764 0.05761369 1.0 Lu Lu14 1 0.53907833 0.46092167 0.25000000 1.0 Lu Lu15 1 0.53907833 0.07815666 0.25000000 1.0 Lu Lu16 1 0.92184334 0.46092167 0.25000000 1.0 Lu Lu17 1 0.45943032 0.54056968 0.75000000 1.0 Lu Lu18 1 0.45943032 0.91885964 0.75000000 1.0 Lu Lu19 1 0.08114036 0.54056968 0.75000000 1.0 Cd Cd20 1 0.88627899 0.11372101 0.25000000 1.0 Cd Cd21 1 0.88627899 0.77255997 0.25000000 1.0 Cd Cd22 1 0.22744003 0.11372101 0.25000000 1.0 Cd Cd23 1 0.11360805 0.88639195 0.75000000 1.0 Cd Cd24 1 0.11360805 0.22721610 0.75000000 1.0 Cd Cd25 1 0.77278390 0.88639195 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0