# generated using pymatgen data_Sc6Ti7Al9Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83928506 _cell_length_b 8.83928407 _cell_length_c 8.83928557 _cell_angle_alpha 60.04601336 _cell_angle_beta 60.04601542 _cell_angle_gamma 60.04603120 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc6Ti7Al9Rh8 _chemical_formula_sum 'Sc6 Ti7 Al9 Rh8' _cell_volume 488.86525078 _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 Sc Sc0 1 0.21128769 0.21128769 0.79071569 1.0 Sc Sc1 1 0.79071569 0.21128769 0.21128769 1.0 Sc Sc2 1 0.21128769 0.79071569 0.21128769 1.0 Sc Sc3 1 0.79593296 0.79593296 0.19269906 1.0 Sc Sc4 1 0.19269906 0.79593296 0.79593296 1.0 Sc Sc5 1 0.79593296 0.19269906 0.79593296 1.0 Ti Ti6 1 0.37952149 0.37952149 0.37952149 1.0 Ti Ti7 1 0.38175650 0.86124485 0.38175650 1.0 Ti Ti8 1 0.86124485 0.38175650 0.38175650 1.0 Ti Ti9 1 0.38175650 0.38175650 0.86124485 1.0 Ti Ti10 1 0.83625342 0.48922110 0.83625342 1.0 Ti Ti11 1 0.48922110 0.83625342 0.83625342 1.0 Ti Ti12 1 0.83625342 0.83625342 0.48922110 1.0 Al Al13 1 0.16810331 0.16810331 0.16810331 1.0 Al Al14 1 0.16636746 0.50442164 0.16636746 1.0 Al Al15 1 0.50442164 0.16636746 0.16636746 1.0 Al Al16 1 0.16636746 0.16636746 0.50442164 1.0 Al Al17 1 0.61837797 0.61837797 0.61837797 1.0 Al Al18 1 0.61891687 0.14373948 0.61891687 1.0 Al Al19 1 0.14373948 0.61891687 0.61891687 1.0 Al Al20 1 0.61891687 0.61891687 0.14373948 1.0 Al Al21 1 0.82487497 0.82487497 0.82487497 1.0 Rh Rh22 1 0.00170634 0.00170634 0.49514964 1.0 Rh Rh23 1 0.49514964 0.00170634 0.00170634 1.0 Rh Rh24 1 0.00170634 0.49514964 0.00170634 1.0 Rh Rh25 1 0.50221959 0.50221959 0.99895324 1.0 Rh Rh26 1 0.99895324 0.50221959 0.50221959 1.0 Rh Rh27 1 0.50221959 0.99895324 0.50221959 1.0 Rh Rh28 1 0.50017461 0.50017461 0.50017461 1.0 Rh Rh29 1 0.00391829 0.00391829 0.00391829 1.0