# generated using pymatgen data_Sc2Al8SiRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38659871 _cell_length_b 7.38659820 _cell_length_c 9.14681459 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.52181875 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc2Al8SiRh3 _chemical_formula_sum 'Sc4 Al16 Si2 Rh6' _cell_volume 434.27219423 _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 0.99462649 0.67615426 0.25000000 1.0 Sc Sc1 1 0.00537351 0.32384574 0.75000000 1.0 Sc Sc2 1 0.67615426 0.99462649 0.25000000 1.0 Sc Sc3 1 0.32384574 0.00537351 0.75000000 1.0 Al Al4 1 0.99898297 0.33579886 0.07788151 1.0 Al Al5 1 0.00101703 0.66420114 0.92211849 1.0 Al Al6 1 0.00101703 0.66420114 0.57788151 1.0 Al Al7 1 0.33579886 0.99898297 0.42211849 1.0 Al Al8 1 0.99898297 0.33579886 0.42211849 1.0 Al Al9 1 0.66420114 0.00101703 0.57788151 1.0 Al Al10 1 0.66420114 0.00101703 0.92211849 1.0 Al Al11 1 0.33579886 0.99898297 0.07788151 1.0 Al Al12 1 0.33398829 0.33398829 0.56126778 1.0 Al Al13 1 0.66601171 0.66601171 0.43873222 1.0 Al Al14 1 0.66601171 0.66601171 0.06126778 1.0 Al Al15 1 0.33398829 0.33398829 0.93873222 1.0 Al Al16 1 0.33517485 0.55352806 0.25000000 1.0 Al Al17 1 0.66482515 0.44647194 0.75000000 1.0 Al Al18 1 0.55352806 0.33517485 0.25000000 1.0 Al Al19 1 0.44647194 0.66482515 0.75000000 1.0 Si Si20 1 0.12662923 0.12662923 0.25000000 1.0 Si Si21 1 0.87337077 0.87337077 0.75000000 1.0 Rh Rh22 1 0.67227899 0.32772101 0.00000000 1.0 Rh Rh23 1 0.32772101 0.67227899 0.00000000 1.0 Rh Rh24 1 0.32772101 0.67227899 0.50000000 1.0 Rh Rh25 1 0.67227899 0.32772101 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0