# generated using pymatgen data_LuHf3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41028166 _cell_length_b 7.40696209 _cell_length_c 9.16749406 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.61144704 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuHf3(Al3Rh)6 _chemical_formula_sum 'Lu1 Hf3 Al18 Rh6' _cell_volume 437.46491335 _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 0.32743493 0.00773168 0.75000000 1.0 Hf Hf1 1 0.99349021 0.67356429 0.25000000 1.0 Hf Hf2 1 0.00762299 0.32782567 0.75000000 1.0 Hf Hf3 1 0.67164436 0.99231465 0.25000000 1.0 Al Al4 1 0.12245086 0.12364315 0.25000000 1.0 Al Al5 1 0.87212400 0.87494285 0.75000000 1.0 Al Al6 1 0.99688128 0.33489576 0.07813090 1.0 Al Al7 1 0.00085883 0.66273126 0.92473138 1.0 Al Al8 1 0.00085883 0.66273126 0.57526862 1.0 Al Al9 1 0.33539967 0.99801732 0.41972641 1.0 Al Al10 1 0.99688128 0.33489576 0.42186910 1.0 Al Al11 1 0.66688559 0.00247217 0.57545671 1.0 Al Al12 1 0.66688559 0.00247217 0.92454329 1.0 Al Al13 1 0.33539967 0.99801732 0.08027359 1.0 Al Al14 1 0.33128465 0.33334245 0.55271652 1.0 Al Al15 1 0.66890866 0.66877202 0.44237892 1.0 Al Al16 1 0.66890866 0.66877202 0.05762108 1.0 Al Al17 1 0.33128465 0.33334245 0.94728348 1.0 Al Al18 1 0.33876274 0.55402543 0.25000000 1.0 Al Al19 1 0.66485925 0.44912116 0.75000000 1.0 Al Al20 1 0.55680758 0.33984188 0.25000000 1.0 Al Al21 1 0.44394803 0.65615300 0.75000000 1.0 Rh Rh22 1 0.67374690 0.32734480 0.00097578 1.0 Rh Rh23 1 0.32741813 0.67384235 0.00184440 1.0 Rh Rh24 1 0.32741813 0.67384235 0.49815560 1.0 Rh Rh25 1 0.67374690 0.32734480 0.49902422 1.0 Rh Rh26 1 0.99904330 0.99900148 0.00118674 1.0 Rh Rh27 1 0.99904330 0.99900148 0.49881326 1.0