# generated using pymatgen data_Hf3Sc(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39854830 _cell_length_b 7.39781137 _cell_length_c 9.14962227 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69366644 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Sc(Al3Rh)6 _chemical_formula_sum 'Hf3 Sc1 Al18 Rh6' _cell_volume 435.02668060 _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 Hf Hf0 1 0.99373243 0.67325213 0.75000000 1.0 Hf Hf1 1 0.00716407 0.32870843 0.25000000 1.0 Hf Hf2 1 0.67099523 0.99208139 0.75000000 1.0 Sc Sc3 1 0.32769097 0.00697130 0.25000000 1.0 Al Al4 1 0.12327629 0.12351891 0.75000000 1.0 Al Al5 1 0.87546088 0.87730004 0.25000000 1.0 Al Al6 1 0.99742037 0.33478331 0.57774615 1.0 Al Al7 1 0.00293865 0.66531142 0.42288648 1.0 Al Al8 1 0.00293865 0.66531142 0.07711352 1.0 Al Al9 1 0.33501503 0.99809575 0.92256180 1.0 Al Al10 1 0.99742037 0.33478331 0.92225385 1.0 Al Al11 1 0.66510504 0.00260486 0.07736777 1.0 Al Al12 1 0.66510504 0.00260486 0.42263223 1.0 Al Al13 1 0.33501503 0.99809575 0.57743820 1.0 Al Al14 1 0.33109764 0.33132718 0.05724498 1.0 Al Al15 1 0.66828986 0.66814450 0.94292986 1.0 Al Al16 1 0.66828986 0.66814450 0.55707014 1.0 Al Al17 1 0.33109764 0.33132718 0.44275502 1.0 Al Al18 1 0.33878367 0.55348683 0.75000000 1.0 Al Al19 1 0.66368445 0.44644843 0.25000000 1.0 Al Al20 1 0.55545565 0.33887675 0.75000000 1.0 Al Al21 1 0.44417434 0.65848401 0.25000000 1.0 Rh Rh22 1 0.67422871 0.32763963 0.50093280 1.0 Rh Rh23 1 0.32708758 0.67318132 0.50148348 1.0 Rh Rh24 1 0.32708758 0.67318132 0.99851652 1.0 Rh Rh25 1 0.67422871 0.32763963 0.99906720 1.0 Rh Rh26 1 0.99860562 0.99934690 0.50111078 1.0 Rh Rh27 1 0.99860562 0.99934690 0.99888922 1.0