# generated using pymatgen data_Lu20Cd6FeNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35011160 _cell_length_b 9.35011298 _cell_length_c 9.39775392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999860 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20Cd6FeNi _chemical_formula_sum 'Lu20 Cd6 Fe1 Ni1' _cell_volume 711.52204425 _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 0.49992138 1.0 Lu Lu1 1 0.00000000 0.00000000 0.00007862 1.0 Lu Lu2 1 0.54019008 0.45980992 0.25000000 1.0 Lu Lu3 1 0.54019008 0.08038016 0.25000000 1.0 Lu Lu4 1 0.91961984 0.45980992 0.25000000 1.0 Lu Lu5 1 0.45692287 0.54307713 0.75000000 1.0 Lu Lu6 1 0.45692287 0.91384674 0.75000000 1.0 Lu Lu7 1 0.08615326 0.54307713 0.75000000 1.0 Lu Lu8 1 0.21226494 0.78773506 0.43592234 1.0 Lu Lu9 1 0.21226494 0.42453187 0.43592234 1.0 Lu Lu10 1 0.57546813 0.78773506 0.43592234 1.0 Lu Lu11 1 0.78923498 0.21076502 0.56236003 1.0 Lu Lu12 1 0.78923498 0.57846896 0.56236003 1.0 Lu Lu13 1 0.42153104 0.21076502 0.56236003 1.0 Lu Lu14 1 0.78923498 0.21076502 0.93763997 1.0 Lu Lu15 1 0.78923498 0.57846896 0.93763997 1.0 Lu Lu16 1 0.42153104 0.21076502 0.93763997 1.0 Lu Lu17 1 0.21226494 0.78773506 0.06407766 1.0 Lu Lu18 1 0.21226494 0.42453187 0.06407766 1.0 Lu Lu19 1 0.57546813 0.78773506 0.06407766 1.0 Cd Cd20 1 0.88505658 0.11494342 0.25000000 1.0 Cd Cd21 1 0.88505658 0.77011317 0.25000000 1.0 Cd Cd22 1 0.22988683 0.11494342 0.25000000 1.0 Cd Cd23 1 0.11488922 0.88511078 0.75000000 1.0 Cd Cd24 1 0.11488922 0.22977943 0.75000000 1.0 Cd Cd25 1 0.77022057 0.88511078 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0