# generated using pymatgen data_Sc(SiRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.03181347 _cell_length_b 8.87066300 _cell_length_c 11.03840051 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc(SiRh2)2 _chemical_formula_sum 'Sc4 Si8 Rh16' _cell_volume 394.78683283 _cell_formula_units_Z 4 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 0.25000000 0.14286048 0.82437771 1.0 Sc Sc1 1 0.25000000 0.35713952 0.32437771 1.0 Sc Sc2 1 0.75000000 0.85713952 0.17562229 1.0 Sc Sc3 1 0.75000000 0.64286048 0.67562229 1.0 Si Si4 1 0.25000000 0.41277146 0.63799427 1.0 Si Si5 1 0.25000000 0.08722854 0.13799427 1.0 Si Si6 1 0.75000000 0.58722854 0.36200573 1.0 Si Si7 1 0.75000000 0.91277146 0.86200573 1.0 Si Si8 1 0.25000000 0.61919052 0.06028637 1.0 Si Si9 1 0.25000000 0.88080948 0.56028637 1.0 Si Si10 1 0.75000000 0.38080948 0.93971363 1.0 Si Si11 1 0.75000000 0.11919052 0.43971363 1.0 Rh Rh12 1 0.25000000 0.61556824 0.50184843 1.0 Rh Rh13 1 0.25000000 0.88443176 0.00184843 1.0 Rh Rh14 1 0.75000000 0.38443176 0.49815157 1.0 Rh Rh15 1 0.75000000 0.11556824 0.99815157 1.0 Rh Rh16 1 0.25000000 0.69764725 0.26739688 1.0 Rh Rh17 1 0.25000000 0.80235275 0.76739688 1.0 Rh Rh18 1 0.75000000 0.30235275 0.73260312 1.0 Rh Rh19 1 0.75000000 0.19764725 0.23260312 1.0 Rh Rh20 1 0.25000000 0.17092928 0.56094175 1.0 Rh Rh21 1 0.25000000 0.32907072 0.06094175 1.0 Rh Rh22 1 0.75000000 0.82907072 0.43905825 1.0 Rh Rh23 1 0.75000000 0.67092928 0.93905825 1.0 Rh Rh24 1 0.25000000 0.00942406 0.34210307 1.0 Rh Rh25 1 0.25000000 0.49057594 0.84210307 1.0 Rh Rh26 1 0.75000000 0.99057594 0.65789693 1.0 Rh Rh27 1 0.75000000 0.50942406 0.15789693 1.0