# generated using pymatgen data_Sc5(Si5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.41833200 _cell_length_b 12.41833200 _cell_length_c 4.06361700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5(Si5Rh2)2 _chemical_formula_sum 'Sc10 Si20 Rh8' _cell_volume 626.67057237 _cell_formula_units_Z 2 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 0.50000000 0.50000000 0.00000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc2 1 0.67519500 0.17519500 0.50000000 1.0 Sc Sc3 1 0.32480500 0.82480500 0.50000000 1.0 Sc Sc4 1 0.17519500 0.32480500 0.50000000 1.0 Sc Sc5 1 0.82480500 0.67519500 0.50000000 1.0 Sc Sc6 1 0.88660000 0.38660000 0.50000000 1.0 Sc Sc7 1 0.11340000 0.61340000 0.50000000 1.0 Sc Sc8 1 0.38660000 0.11340000 0.50000000 1.0 Sc Sc9 1 0.61340000 0.88660000 0.50000000 1.0 Si Si10 1 0.56589600 0.06589600 0.00000000 1.0 Si Si11 1 0.43410400 0.93410400 0.00000000 1.0 Si Si12 1 0.06589600 0.43410400 0.00000000 1.0 Si Si13 1 0.93410400 0.56589600 0.00000000 1.0 Si Si14 1 0.66359400 0.70110400 0.00000000 1.0 Si Si15 1 0.33640600 0.29889600 0.00000000 1.0 Si Si16 1 0.16359400 0.79889600 0.00000000 1.0 Si Si17 1 0.83640600 0.20110400 0.00000000 1.0 Si Si18 1 0.29889600 0.66359400 0.00000000 1.0 Si Si19 1 0.70110400 0.33640600 0.00000000 1.0 Si Si20 1 0.20110400 0.16359400 0.00000000 1.0 Si Si21 1 0.79889600 0.83640600 0.00000000 1.0 Si Si22 1 0.65289100 0.50276900 0.50000000 1.0 Si Si23 1 0.34710900 0.49723100 0.50000000 1.0 Si Si24 1 0.15289100 0.99723100 0.50000000 1.0 Si Si25 1 0.84710900 0.00276900 0.50000000 1.0 Si Si26 1 0.49723100 0.65289100 0.50000000 1.0 Si Si27 1 0.50276900 0.34710900 0.50000000 1.0 Si Si28 1 0.00276900 0.15289100 0.50000000 1.0 Si Si29 1 0.99723100 0.84710900 0.50000000 1.0 Rh Rh30 1 0.74598700 0.52081000 0.00000000 1.0 Rh Rh31 1 0.25401300 0.47919000 0.00000000 1.0 Rh Rh32 1 0.24598700 0.97919000 0.00000000 1.0 Rh Rh33 1 0.75401300 0.02081000 0.00000000 1.0 Rh Rh34 1 0.47919000 0.74598700 0.00000000 1.0 Rh Rh35 1 0.52081000 0.25401300 0.00000000 1.0 Rh Rh36 1 0.02081000 0.24598700 0.00000000 1.0 Rh Rh37 1 0.97919000 0.75401300 0.00000000 1.0