# generated using pymatgen data_SmSi3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.70726207 _cell_length_b 15.70726207 _cell_length_c 3.90425300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000031 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmSi3Rh5 _chemical_formula_sum 'Sm6 Si18 Rh30' _cell_volume 834.19880404 _cell_formula_units_Z 6 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 Sm Sm0 1 0.60599000 0.89967900 0.25000000 1.0 Sm Sm1 1 0.70631100 0.60599000 0.75000000 1.0 Sm Sm2 1 0.89967900 0.29368900 0.75000000 1.0 Sm Sm3 1 0.10032100 0.70631100 0.25000000 1.0 Sm Sm4 1 0.29368900 0.39401000 0.25000000 1.0 Sm Sm5 1 0.39401000 0.10032100 0.75000000 1.0 Si Si6 1 0.44069300 0.75936200 0.75000000 1.0 Si Si7 1 0.68133100 0.44069300 0.25000000 1.0 Si Si8 1 0.75936200 0.31866900 0.25000000 1.0 Si Si9 1 0.24063800 0.68133100 0.75000000 1.0 Si Si10 1 0.31866900 0.55930700 0.75000000 1.0 Si Si11 1 0.55930700 0.24063800 0.25000000 1.0 Si Si12 1 0.87988900 0.12925600 0.25000000 1.0 Si Si13 1 0.12011100 0.87074400 0.75000000 1.0 Si Si14 1 0.12925600 0.24936800 0.75000000 1.0 Si Si15 1 0.24936800 0.12011100 0.25000000 1.0 Si Si16 1 0.37063200 0.93714100 0.25000000 1.0 Si Si17 1 0.43349000 0.37063200 0.75000000 1.0 Si Si18 1 0.93714100 0.56651000 0.75000000 1.0 Si Si19 1 0.06285900 0.43349000 0.25000000 1.0 Si Si20 1 0.56651000 0.62936800 0.25000000 1.0 Si Si21 1 0.62936800 0.06285900 0.75000000 1.0 Si Si22 1 0.75063200 0.87988900 0.75000000 1.0 Si Si23 1 0.87074400 0.75063200 0.25000000 1.0 Rh Rh24 1 0.46324900 0.92494600 0.75000000 1.0 Rh Rh25 1 0.15246000 0.41456000 0.75000000 1.0 Rh Rh26 1 0.26210000 0.84754000 0.75000000 1.0 Rh Rh27 1 0.73790000 0.15246000 0.25000000 1.0 Rh Rh28 1 0.84754000 0.58544000 0.25000000 1.0 Rh Rh29 1 0.41456000 0.26210000 0.25000000 1.0 Rh Rh30 1 0.65201700 0.22354900 0.75000000 1.0 Rh Rh31 1 0.42846800 0.65201700 0.25000000 1.0 Rh Rh32 1 0.22354900 0.57153200 0.25000000 1.0 Rh Rh33 1 0.77645100 0.42846800 0.75000000 1.0 Rh Rh34 1 0.57153200 0.34798300 0.75000000 1.0 Rh Rh35 1 0.34798300 0.77645100 0.25000000 1.0 Rh Rh36 1 0.14286800 0.02955100 0.75000000 1.0 Rh Rh37 1 0.11331700 0.14286800 0.25000000 1.0 Rh Rh38 1 0.02955100 0.88668300 0.25000000 1.0 Rh Rh39 1 0.97044900 0.11331700 0.75000000 1.0 Rh Rh40 1 0.88668300 0.85713200 0.75000000 1.0 Rh Rh41 1 0.85713200 0.97044900 0.25000000 1.0 Rh Rh42 1 0.92494600 0.46169700 0.25000000 1.0 Rh Rh43 1 0.07505400 0.53830300 0.75000000 1.0 Rh Rh44 1 0.46169700 0.53675100 0.75000000 1.0 Rh Rh45 1 0.53675100 0.07505400 0.25000000 1.0 Rh Rh46 1 0.72895200 0.77281800 0.25000000 1.0 Rh Rh47 1 0.95613400 0.72895200 0.75000000 1.0 Rh Rh48 1 0.77281800 0.04386600 0.75000000 1.0 Rh Rh49 1 0.22718200 0.95613400 0.25000000 1.0 Rh Rh50 1 0.04386600 0.27104800 0.25000000 1.0 Rh Rh51 1 0.27104800 0.22718200 0.75000000 1.0 Rh Rh52 1 0.58544000 0.73790000 0.75000000 1.0 Rh Rh53 1 0.53830300 0.46324900 0.25000000 1.0