# generated using pymatgen data_Lu20Cd3Ni2Ag3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.30281390 _cell_length_b 9.30281549 _cell_length_c 9.30647510 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999782 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu20Cd3Ni2Ag3 _chemical_formula_sum 'Lu20 Cd3 Ni2 Ag3' _cell_volume 697.50062602 _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 0.47920711 1.0 Lu Lu1 1 0.00000000 0.00000000 0.02079289 1.0 Lu Lu2 1 0.54291049 0.45708951 0.25000000 1.0 Lu Lu3 1 0.54291049 0.08582098 0.25000000 1.0 Lu Lu4 1 0.91417902 0.45708951 0.25000000 1.0 Lu Lu5 1 0.45702834 0.54297166 0.75000000 1.0 Lu Lu6 1 0.45702834 0.91405669 0.75000000 1.0 Lu Lu7 1 0.08594331 0.54297166 0.75000000 1.0 Lu Lu8 1 0.20991350 0.79008650 0.43710027 1.0 Lu Lu9 1 0.20991350 0.41982800 0.43710027 1.0 Lu Lu10 1 0.58017200 0.79008650 0.43710027 1.0 Lu Lu11 1 0.79055289 0.20944711 0.56249853 1.0 Lu Lu12 1 0.79055289 0.58110478 0.56249853 1.0 Lu Lu13 1 0.41889522 0.20944711 0.56249853 1.0 Lu Lu14 1 0.79055289 0.20944711 0.93750147 1.0 Lu Lu15 1 0.79055289 0.58110478 0.93750147 1.0 Lu Lu16 1 0.41889522 0.20944711 0.93750147 1.0 Lu Lu17 1 0.20991350 0.79008650 0.06289973 1.0 Lu Lu18 1 0.20991350 0.41982800 0.06289973 1.0 Lu Lu19 1 0.58017200 0.79008650 0.06289973 1.0 Cd Cd20 1 0.11250644 0.88749356 0.75000000 1.0 Cd Cd21 1 0.11250644 0.22501188 0.75000000 1.0 Cd Cd22 1 0.77498812 0.88749356 0.75000000 1.0 Ni Ni23 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni24 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag25 1 0.87842409 0.12157591 0.25000000 1.0 Ag Ag26 1 0.87842409 0.75684718 0.25000000 1.0 Ag Ag27 1 0.24315282 0.12157591 0.25000000 1.0