# generated using pymatgen data_Sc10Al12Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90020303 _cell_length_b 8.90020289 _cell_length_c 8.90020222 _cell_angle_alpha 60.00000251 _cell_angle_beta 60.00000302 _cell_angle_gamma 60.00000574 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10Al12Rh7 _chemical_formula_sum 'Sc10 Al12 Rh7' _cell_volume 498.52246536 _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 0.70041943 0.70041943 0.29958057 1.0 Sc Sc1 1 0.29958057 0.70041943 0.29958057 1.0 Sc Sc2 1 0.70041943 0.29958057 0.29958057 1.0 Sc Sc3 1 0.29958057 0.29958057 0.70041943 1.0 Sc Sc4 1 0.70041943 0.29958057 0.70041943 1.0 Sc Sc5 1 0.29958057 0.70041943 0.70041943 1.0 Sc Sc6 1 0.88157114 0.88157114 0.35528457 1.0 Sc Sc7 1 0.88157114 0.35528457 0.88157114 1.0 Sc Sc8 1 0.35528457 0.88157114 0.88157114 1.0 Sc Sc9 1 0.88157114 0.88157114 0.88157114 1.0 Al Al10 1 0.12167870 0.12167870 0.63496489 1.0 Al Al11 1 0.12167870 0.63496489 0.12167870 1.0 Al Al12 1 0.63496489 0.12167870 0.12167870 1.0 Al Al13 1 0.12167870 0.12167870 0.12167870 1.0 Al Al14 1 0.66681540 0.66681540 0.99955480 1.0 Al Al15 1 0.66681540 0.99955480 0.66681540 1.0 Al Al16 1 0.99955480 0.66681540 0.66681540 1.0 Al Al17 1 0.66681540 0.66681540 0.66681540 1.0 Al Al18 1 0.33241966 0.33241966 0.00274201 1.0 Al Al19 1 0.33241966 0.00274201 0.33241966 1.0 Al Al20 1 0.00274201 0.33241966 0.33241966 1.0 Al Al21 1 0.33241966 0.33241966 0.33241966 1.0 Rh Rh22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.00141091 0.00141091 0.49858909 1.0 Rh Rh24 1 0.49858909 0.00141091 0.49858909 1.0 Rh Rh25 1 0.00141091 0.49858909 0.49858909 1.0 Rh Rh26 1 0.49858909 0.49858909 0.00141091 1.0 Rh Rh27 1 0.00141091 0.49858909 0.00141091 1.0 Rh Rh28 1 0.49858909 0.00141091 0.00141091 1.0