# generated using pymatgen data_Lu20Cd6RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.36202669 _cell_length_b 9.36202617 _cell_length_c 9.49461622 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999834 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20Cd6RuRh _chemical_formula_sum 'Lu20 Cd6 Ru1 Rh1' _cell_volume 720.68881129 _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 0.49992828 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00007172 1.0 Lu Lu2 1 0.20977225 0.79022775 0.44131467 1.0 Lu Lu3 1 0.20977225 0.41954550 0.44131467 1.0 Lu Lu4 1 0.58045450 0.79022775 0.44131467 1.0 Lu Lu5 1 0.78967860 0.21032140 0.55918422 1.0 Lu Lu6 1 0.78967860 0.57935419 0.55918422 1.0 Lu Lu7 1 0.42064581 0.21032140 0.55918422 1.0 Lu Lu8 1 0.78967860 0.21032140 0.94081578 1.0 Lu Lu9 1 0.78967860 0.57935419 0.94081578 1.0 Lu Lu10 1 0.42064581 0.21032140 0.94081578 1.0 Lu Lu11 1 0.20977225 0.79022775 0.05868533 1.0 Lu Lu12 1 0.20977225 0.41954550 0.05868533 1.0 Lu Lu13 1 0.58045450 0.79022775 0.05868533 1.0 Lu Lu14 1 0.54183286 0.45816714 0.25000000 1.0 Lu Lu15 1 0.54183286 0.08366671 0.25000000 1.0 Lu Lu16 1 0.91633329 0.45816714 0.25000000 1.0 Lu Lu17 1 0.45942467 0.54057533 0.75000000 1.0 Lu Lu18 1 0.45942467 0.91885134 0.75000000 1.0 Lu Lu19 1 0.08114866 0.54057533 0.75000000 1.0 Cd Cd20 1 0.88570564 0.11429436 0.25000000 1.0 Cd Cd21 1 0.88570564 0.77141428 0.25000000 1.0 Cd Cd22 1 0.22858572 0.11429436 0.25000000 1.0 Cd Cd23 1 0.11442880 0.88557120 0.75000000 1.0 Cd Cd24 1 0.11442880 0.22885560 0.75000000 1.0 Cd Cd25 1 0.77114440 0.88557120 0.75000000 1.0 Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0 Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0