# generated using pymatgen data_TbSi3Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 15.65696797 _cell_length_b 15.65696797 _cell_length_c 3.88721400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999987 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbSi3Rh5 _chemical_formula_sum 'Tb6 Si18 Rh30' _cell_volume 825.24786360 _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 Tb Tb0 1 0.60592500 0.89999500 0.25000000 1.0 Tb Tb1 1 0.70593000 0.60592500 0.75000000 1.0 Tb Tb2 1 0.89999500 0.29407000 0.75000000 1.0 Tb Tb3 1 0.10000500 0.70593000 0.25000000 1.0 Tb Tb4 1 0.29407000 0.39407500 0.25000000 1.0 Tb Tb5 1 0.39407500 0.10000500 0.75000000 1.0 Si Si6 1 0.44138600 0.76017100 0.75000000 1.0 Si Si7 1 0.68121500 0.44138600 0.25000000 1.0 Si Si8 1 0.76017100 0.31878500 0.25000000 1.0 Si Si9 1 0.23982900 0.68121500 0.75000000 1.0 Si Si10 1 0.31878500 0.55861400 0.75000000 1.0 Si Si11 1 0.55861400 0.23982900 0.25000000 1.0 Si Si12 1 0.88060400 0.13059600 0.25000000 1.0 Si Si13 1 0.11939600 0.86940400 0.75000000 1.0 Si Si14 1 0.13059600 0.24999200 0.75000000 1.0 Si Si15 1 0.24999200 0.11939600 0.25000000 1.0 Si Si16 1 0.37053000 0.93785100 0.25000000 1.0 Si Si17 1 0.43268000 0.37053000 0.75000000 1.0 Si Si18 1 0.93785100 0.56732000 0.75000000 1.0 Si Si19 1 0.06214900 0.43268000 0.25000000 1.0 Si Si20 1 0.56732000 0.62947000 0.25000000 1.0 Si Si21 1 0.62947000 0.06214900 0.75000000 1.0 Si Si22 1 0.75000800 0.88060400 0.75000000 1.0 Si Si23 1 0.86940400 0.75000800 0.25000000 1.0 Rh Rh24 1 0.46346400 0.92494300 0.75000000 1.0 Rh Rh25 1 0.15339900 0.41439800 0.75000000 1.0 Rh Rh26 1 0.26099900 0.84660100 0.75000000 1.0 Rh Rh27 1 0.73900100 0.15339900 0.25000000 1.0 Rh Rh28 1 0.84660100 0.58560200 0.25000000 1.0 Rh Rh29 1 0.41439800 0.26099900 0.25000000 1.0 Rh Rh30 1 0.65225700 0.22345900 0.75000000 1.0 Rh Rh31 1 0.42879800 0.65225700 0.25000000 1.0 Rh Rh32 1 0.22345900 0.57120200 0.25000000 1.0 Rh Rh33 1 0.77654100 0.42879800 0.75000000 1.0 Rh Rh34 1 0.57120200 0.34774300 0.75000000 1.0 Rh Rh35 1 0.34774300 0.77654100 0.25000000 1.0 Rh Rh36 1 0.14190500 0.02881000 0.75000000 1.0 Rh Rh37 1 0.11309500 0.14190500 0.25000000 1.0 Rh Rh38 1 0.02881000 0.88690500 0.25000000 1.0 Rh Rh39 1 0.97119000 0.11309500 0.75000000 1.0 Rh Rh40 1 0.88690500 0.85809500 0.75000000 1.0 Rh Rh41 1 0.85809500 0.97119000 0.25000000 1.0 Rh Rh42 1 0.92494300 0.46148000 0.25000000 1.0 Rh Rh43 1 0.07505700 0.53852000 0.75000000 1.0 Rh Rh44 1 0.46148000 0.53653600 0.75000000 1.0 Rh Rh45 1 0.53653600 0.07505700 0.25000000 1.0 Rh Rh46 1 0.72886200 0.77297900 0.25000000 1.0 Rh Rh47 1 0.95588300 0.72886200 0.75000000 1.0 Rh Rh48 1 0.77297900 0.04411700 0.75000000 1.0 Rh Rh49 1 0.22702100 0.95588300 0.25000000 1.0 Rh Rh50 1 0.04411700 0.27113800 0.25000000 1.0 Rh Rh51 1 0.27113800 0.22702100 0.75000000 1.0 Rh Rh52 1 0.58560200 0.73900100 0.75000000 1.0 Rh Rh53 1 0.53852000 0.46346400 0.25000000 1.0