# generated using pymatgen data_Lu3Hf(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44525930 _cell_length_b 7.43851941 _cell_length_c 9.28113459 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.54468727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3Hf(Al3Rh)6 _chemical_formula_sum 'Lu3 Hf1 Al18 Rh6' _cell_volume 447.16969129 _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 0.00595176 0.32664815 0.75000000 1.0 Lu Lu1 1 0.67187078 0.99476531 0.25000000 1.0 Lu Lu2 1 0.32852088 0.00693159 0.75000000 1.0 Hf Hf3 1 0.99550602 0.67218019 0.25000000 1.0 Al Al4 1 0.12585741 0.12317744 0.25000000 1.0 Al Al5 1 0.87110749 0.87019284 0.75000000 1.0 Al Al6 1 0.99965250 0.33779535 0.07866055 1.0 Al Al7 1 0.00003056 0.66483481 0.92778718 1.0 Al Al8 1 0.00003056 0.66483481 0.57221282 1.0 Al Al9 1 0.33282811 0.99775215 0.42134082 1.0 Al Al10 1 0.99965250 0.33779535 0.42133945 1.0 Al Al11 1 0.66430638 0.99896422 0.57504073 1.0 Al Al12 1 0.66430638 0.99896422 0.92495927 1.0 Al Al13 1 0.33282811 0.99775215 0.07865918 1.0 Al Al14 1 0.33372712 0.33379668 0.54981253 1.0 Al Al15 1 0.66975904 0.66758246 0.44260653 1.0 Al Al16 1 0.66975904 0.66758246 0.05739347 1.0 Al Al17 1 0.33372712 0.33379668 0.95018747 1.0 Al Al18 1 0.33553081 0.55097278 0.25000000 1.0 Al Al19 1 0.66029010 0.45004329 0.75000000 1.0 Al Al20 1 0.55599301 0.34381531 0.25000000 1.0 Al Al21 1 0.44879022 0.65947737 0.75000000 1.0 Rh Rh22 1 0.67311015 0.32761162 0.00110889 1.0 Rh Rh23 1 0.32749357 0.67314026 0.00169826 1.0 Rh Rh24 1 0.32749357 0.67314026 0.49830174 1.0 Rh Rh25 1 0.67311015 0.32761162 0.49889111 1.0 Rh Rh26 1 0.99938283 0.99941881 0.00113028 1.0 Rh Rh27 1 0.99938283 0.99941881 0.49886972 1.0