# generated using pymatgen data_Lu10Cd3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.44862438 _cell_length_b 9.44861828 _cell_length_c 9.55456950 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99984805 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu10Cd3Au _chemical_formula_sum 'Lu20 Cd6 Au2' _cell_volume 738.71906805 _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 0.20779445 0.79218657 0.94592688 1.0 Lu Lu1 1 0.20779448 0.41560824 0.94592802 1.0 Lu Lu2 1 0.58438633 0.79219286 0.94593407 1.0 Lu Lu3 1 0.79220555 0.20781343 0.05407312 1.0 Lu Lu4 1 0.79220552 0.58439176 0.05407198 1.0 Lu Lu5 1 0.41561367 0.20780714 0.05406593 1.0 Lu Lu6 1 0.79220555 0.20781343 0.44592688 1.0 Lu Lu7 1 0.79220552 0.58439176 0.44592802 1.0 Lu Lu8 1 0.41561367 0.20780714 0.44593407 1.0 Lu Lu9 1 0.20779445 0.79218657 0.55407312 1.0 Lu Lu10 1 0.20779448 0.41560824 0.55407198 1.0 Lu Lu11 1 0.58438633 0.79219286 0.55406593 1.0 Lu Lu12 1 0.54244359 0.45754661 0.75000000 1.0 Lu Lu13 1 0.54244936 0.08490375 0.75000000 1.0 Lu Lu14 1 0.91510649 0.45755175 0.75000000 1.0 Lu Lu15 1 0.45755641 0.54245339 0.25000000 1.0 Lu Lu16 1 0.45755064 0.91509625 0.25000000 1.0 Lu Lu17 1 0.08489351 0.54244825 0.25000000 1.0 Lu Lu18 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu19 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd20 1 0.88523977 0.11480538 0.75000000 1.0 Cd Cd21 1 0.88523509 0.77043097 0.75000000 1.0 Cd Cd22 1 0.22955392 0.11478125 0.75000000 1.0 Cd Cd23 1 0.11476023 0.88519462 0.25000000 1.0 Cd Cd24 1 0.11476491 0.22956903 0.25000000 1.0 Cd Cd25 1 0.77044608 0.88521875 0.25000000 1.0 Au Au26 1 0.33327544 0.66662864 0.75000000 1.0 Au Au27 1 0.66672456 0.33337136 0.25000000 1.0