# generated using pymatgen data_Lu3Pa(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48768946 _cell_length_b 7.49380459 _cell_length_c 9.30000594 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.42090737 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu3Pa(Al3Rh)6 _chemical_formula_sum 'Lu3 Pa1 Al18 Rh6' _cell_volume 454.53657199 _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 0.00464883 0.32708098 0.75000000 1.0 Lu Lu1 1 0.67366424 0.99296435 0.25000000 1.0 Lu Lu2 1 0.32805228 0.00549895 0.75000000 1.0 Pa Pa3 1 0.99554308 0.67305739 0.25000000 1.0 Al Al4 1 0.13345660 0.13193361 0.25000000 1.0 Al Al5 1 0.87238723 0.87496199 0.75000000 1.0 Al Al6 1 0.00047544 0.33228533 0.07409396 1.0 Al Al7 1 0.99961141 0.66393150 0.91874955 1.0 Al Al8 1 0.99961141 0.66393150 0.58125045 1.0 Al Al9 1 0.34045890 0.00444493 0.42575129 1.0 Al Al10 1 0.00047544 0.33228533 0.42590604 1.0 Al Al11 1 0.66426079 0.00092678 0.57648248 1.0 Al Al12 1 0.66426079 0.00092678 0.92351752 1.0 Al Al13 1 0.34045890 0.00444493 0.07424871 1.0 Al Al14 1 0.33106820 0.33148849 0.55524304 1.0 Al Al15 1 0.66346803 0.66597468 0.45450755 1.0 Al Al16 1 0.66346803 0.66597468 0.04549245 1.0 Al Al17 1 0.33106820 0.33148849 0.94475696 1.0 Al Al18 1 0.34086872 0.54883900 0.25000000 1.0 Al Al19 1 0.65781065 0.44663219 0.75000000 1.0 Al Al20 1 0.54963802 0.34240768 0.25000000 1.0 Al Al21 1 0.44726655 0.66061781 0.75000000 1.0 Rh Rh22 1 0.67401464 0.32879609 0.00106758 1.0 Rh Rh23 1 0.32535430 0.67254833 0.00155143 1.0 Rh Rh24 1 0.32535430 0.67254833 0.49844857 1.0 Rh Rh25 1 0.67401464 0.32879609 0.49893242 1.0 Rh Rh26 1 0.99962069 0.99760688 0.00212944 1.0 Rh Rh27 1 0.99962069 0.99760688 0.49787056 1.0