# generated using pymatgen data_Tb2Mn3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.64095294 _cell_length_b 10.64095294 _cell_length_c 5.48808011 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Mn3Si5 _chemical_formula_sum 'Tb8 Mn12 Si20' _cell_volume 621.41464938 _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 Tb Tb0 1 0.07525865 0.23793870 0.00000000 1.0 Tb Tb1 1 0.57525865 0.26206130 0.50000000 1.0 Tb Tb2 1 0.73793870 0.57525865 0.50000000 1.0 Tb Tb3 1 0.92474135 0.76206130 0.00000000 1.0 Tb Tb4 1 0.42474135 0.73793870 0.50000000 1.0 Tb Tb5 1 0.23793870 0.92474135 0.00000000 1.0 Tb Tb6 1 0.76206130 0.07525865 0.00000000 1.0 Tb Tb7 1 0.26206130 0.42474135 0.50000000 1.0 Mn Mn8 1 0.88186057 0.13995701 0.50000000 1.0 Mn Mn9 1 0.61813943 0.63995701 0.00000000 1.0 Mn Mn10 1 0.38186057 0.36004299 0.00000000 1.0 Mn Mn11 1 0.13995701 0.11813943 0.50000000 1.0 Mn Mn12 1 0.63995701 0.38186057 0.00000000 1.0 Mn Mn13 1 0.50000000 -0.00000000 0.75000000 1.0 Mn Mn14 1 0.36004299 0.61813943 0.00000000 1.0 Mn Mn15 1 0.86004299 0.88186057 0.50000000 1.0 Mn Mn16 1 0.11813943 0.86004299 0.50000000 1.0 Mn Mn17 1 0.50000000 -0.00000000 0.25000000 1.0 Mn Mn18 1 0.00000000 0.50000000 0.25000000 1.0 Mn Mn19 1 0.00000000 0.50000000 0.75000000 1.0 Si Si20 1 0.00000000 -0.00000000 0.75779258 1.0 Si Si21 1 0.67533317 0.82466683 0.25000000 1.0 Si Si22 1 0.47872826 0.81537087 0.00000000 1.0 Si Si23 1 0.81537087 0.52127174 0.00000000 1.0 Si Si24 1 0.31537087 0.97872826 0.50000000 1.0 Si Si25 1 0.97872826 0.68462913 0.50000000 1.0 Si Si26 1 0.18462913 0.47872826 0.00000000 1.0 Si Si27 1 0.67533317 0.82466683 0.75000000 1.0 Si Si28 1 0.17533317 0.67533317 0.25000000 1.0 Si Si29 1 0.02127174 0.31537087 0.50000000 1.0 Si Si30 1 0.50000000 0.50000000 0.74220742 1.0 Si Si31 1 0.17533317 0.67533317 0.75000000 1.0 Si Si32 1 0.32466683 0.17533317 0.75000000 1.0 Si Si33 1 0.32466683 0.17533317 0.25000000 1.0 Si Si34 1 0.50000000 0.50000000 0.25779258 1.0 Si Si35 1 0.52127174 0.18462913 0.00000000 1.0 Si Si36 1 0.82466683 0.32466683 0.75000000 1.0 Si Si37 1 0.00000000 -0.00000000 0.24220742 1.0 Si Si38 1 0.68462913 0.02127174 0.50000000 1.0 Si Si39 1 0.82466683 0.32466683 0.25000000 1.0