# generated using pymatgen data_TbCo9Si4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.89143729 _cell_length_b 7.89143729 _cell_length_c 7.89143729 _cell_angle_alpha 121.54088603 _cell_angle_beta 121.54088603 _cell_angle_gamma 87.35120408 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCo9Si4 _chemical_formula_sum 'Tb2 Co18 Si8' _cell_volume 339.01163399 _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 Tb Tb0 1 0.25000000 0.25000000 0.00000000 1.0 Tb Tb1 1 0.75000000 0.75000000 0.00000000 1.0 Co Co2 1 0.30138200 0.42936100 0.73074200 1.0 Co Co3 1 0.92936100 0.80138200 0.73074200 1.0 Co Co4 1 0.81190000 0.31190000 0.76244900 1.0 Co Co5 1 0.31190000 0.54945100 0.50000000 1.0 Co Co6 1 0.04945100 0.81190000 0.50000000 1.0 Co Co7 1 0.68810000 0.45054900 0.50000000 1.0 Co Co8 1 0.95054900 0.18810000 0.50000000 1.0 Co Co9 1 0.45054900 0.95054900 0.76244900 1.0 Co Co10 1 0.18810000 0.68810000 0.23755100 1.0 Co Co11 1 0.54945100 0.04945100 0.23755100 1.0 Co Co12 1 0.57063900 0.30138200 0.87202100 1.0 Co Co13 1 0.42936100 0.69861800 0.12797900 1.0 Co Co14 1 0.80138200 0.07063900 0.87202100 1.0 Co Co15 1 0.19861800 0.92936100 0.12797900 1.0 Co Co16 1 0.07063900 0.19861800 0.26925800 1.0 Co Co17 1 0.00000000 0.50000000 0.50000000 1.0 Co Co18 1 0.50000000 0.00000000 0.50000000 1.0 Co Co19 1 0.69861800 0.57063900 0.26925800 1.0 Si Si20 1 0.04678400 0.54678400 0.83689300 1.0 Si Si21 1 0.70989100 0.20989100 0.16310700 1.0 Si Si22 1 0.20989100 0.04678400 0.50000000 1.0 Si Si23 1 0.54678400 0.70989100 0.50000000 1.0 Si Si24 1 0.79010900 0.95321600 0.50000000 1.0 Si Si25 1 0.45321600 0.29010900 0.50000000 1.0 Si Si26 1 0.95321600 0.45321600 0.16310700 1.0 Si Si27 1 0.29010900 0.79010900 0.83689300 1.0