# generated using pymatgen data_Tb3Co29(Si2B5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.12821700 _cell_length_b 11.12821700 _cell_length_c 7.81931600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Co29(Si2B5)2 _chemical_formula_sum 'Tb6 Co58 Si8 B20' _cell_volume 968.32230569 _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 0.75000000 0.00000000 1.0 Tb Tb1 1 0.25000000 0.25000000 0.00000000 1.0 Tb Tb2 1 0.75000000 0.75000000 0.00000000 1.0 Tb Tb3 1 0.75000000 0.25000000 0.00000000 1.0 Tb Tb4 1 0.00000000 0.00000000 0.50000000 1.0 Tb Tb5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.33845800 0.67436200 0.33652200 1.0 Co Co7 1 0.27249700 0.00000000 0.52615600 1.0 Co Co8 1 0.50000000 0.77249700 0.52615600 1.0 Co Co9 1 0.50000000 0.22750300 0.52615600 1.0 Co Co10 1 0.83538900 0.50000000 0.97067200 1.0 Co Co11 1 0.00000000 0.66461100 0.97067200 1.0 Co Co12 1 0.00000000 0.33538900 0.97067200 1.0 Co Co13 1 0.16461100 0.50000000 0.97067200 1.0 Co Co14 1 0.66461100 0.00000000 0.02932800 1.0 Co Co15 1 0.33538900 0.00000000 0.02932800 1.0 Co Co16 1 0.50000000 0.83538900 0.02932800 1.0 Co Co17 1 0.50000000 0.16461100 0.02932800 1.0 Co Co18 1 0.88461000 0.38461000 0.24958000 1.0 Co Co19 1 0.88461000 0.61539000 0.24958000 1.0 Co Co20 1 0.11539000 0.38461000 0.24958000 1.0 Co Co21 1 0.11539000 0.61539000 0.24958000 1.0 Co Co22 1 0.61539000 0.88461000 0.75042000 1.0 Co Co23 1 0.38461000 0.11539000 0.75042000 1.0 Co Co24 1 0.38461000 0.88461000 0.75042000 1.0 Co Co25 1 0.61539000 0.11539000 0.75042000 1.0 Co Co26 1 0.89003500 0.39003500 0.69851400 1.0 Co Co27 1 0.89003500 0.60996500 0.69851400 1.0 Co Co28 1 0.10996500 0.39003500 0.69851400 1.0 Co Co29 1 0.10996500 0.60996500 0.69851400 1.0 Co Co30 1 0.60996500 0.89003500 0.30148600 1.0 Co Co31 1 0.39003500 0.10996500 0.30148600 1.0 Co Co32 1 0.39003500 0.89003500 0.30148600 1.0 Co Co33 1 0.60996500 0.10996500 0.30148600 1.0 Co Co34 1 0.33845800 0.32563800 0.33652200 1.0 Co Co35 1 0.82563800 0.16154200 0.33652200 1.0 Co Co36 1 0.17436200 0.83845800 0.33652200 1.0 Co Co37 1 0.66154200 0.67436200 0.33652200 1.0 Co Co38 1 0.16154200 0.82563800 0.66347800 1.0 Co Co39 1 0.83845800 0.17436200 0.66347800 1.0 Co Co40 1 0.32563800 0.33845800 0.66347800 1.0 Co Co41 1 0.61015500 0.50000000 0.88867000 1.0 Co Co42 1 0.16154200 0.17436200 0.66347800 1.0 Co Co43 1 0.67436200 0.33845800 0.66347800 1.0 Co Co44 1 0.32563800 0.66154200 0.66347800 1.0 Co Co45 1 0.83845800 0.82563800 0.66347800 1.0 Co Co46 1 0.72750300 0.00000000 0.52615600 1.0 Co Co47 1 0.00000000 0.88984500 0.88867000 1.0 Co Co48 1 0.17436200 0.16154200 0.33652200 1.0 Co Co49 1 0.82563800 0.83845800 0.33652200 1.0 Co Co50 1 0.00000000 0.11015500 0.88867000 1.0 Co Co51 1 0.38984500 0.50000000 0.88867000 1.0 Co Co52 1 0.50000000 0.00000000 0.53330600 1.0 Co Co53 1 0.00000000 0.50000000 0.46669400 1.0 Co Co54 1 0.11015500 0.00000000 0.11133000 1.0 Co Co55 1 0.22750300 0.50000000 0.47384400 1.0 Co Co56 1 0.00000000 0.27249700 0.47384400 1.0 Co Co57 1 0.00000000 0.72750300 0.47384400 1.0 Co Co58 1 0.77249700 0.50000000 0.47384400 1.0 Co Co59 1 0.50000000 0.61015500 0.11133000 1.0 Co Co60 1 0.50000000 0.38984500 0.11133000 1.0 Co Co61 1 0.88984500 0.00000000 0.11133000 1.0 Co Co62 1 0.67436200 0.66154200 0.66347800 1.0 Co Co63 1 0.66154200 0.32563800 0.33652200 1.0 Si Si64 1 0.50000000 0.68221200 0.82465600 1.0 Si Si65 1 0.31778800 0.50000000 0.17534400 1.0 Si Si66 1 0.00000000 0.18221200 0.17534400 1.0 Si Si67 1 0.00000000 0.81778800 0.17534400 1.0 Si Si68 1 0.68221200 0.50000000 0.17534400 1.0 Si Si69 1 0.18221200 0.00000000 0.82465600 1.0 Si Si70 1 0.81778800 0.00000000 0.82465600 1.0 Si Si71 1 0.50000000 0.31778800 0.82465600 1.0 B B72 1 0.68591400 0.18591400 0.51812400 1.0 B B73 1 0.31408600 0.81408600 0.51812400 1.0 B B74 1 0.31408600 0.18591400 0.51812400 1.0 B B75 1 0.68591400 0.81408600 0.51812400 1.0 B B76 1 0.18591400 0.68591400 0.48187600 1.0 B B77 1 0.18591400 0.31408600 0.48187600 1.0 B B78 1 0.50000000 0.25609700 0.26324400 1.0 B B79 1 0.50000000 0.74390300 0.26324400 1.0 B B80 1 0.24390300 0.00000000 0.26324400 1.0 B B81 1 0.75609700 0.00000000 0.26324400 1.0 B B82 1 0.25609700 0.50000000 0.73675600 1.0 B B83 1 0.00000000 0.24390300 0.73675600 1.0 B B84 1 0.00000000 0.75609700 0.73675600 1.0 B B85 1 0.74390300 0.50000000 0.73675600 1.0 B B86 1 0.50000000 0.00000000 0.14860000 1.0 B B87 1 0.00000000 0.50000000 0.85140000 1.0 B B88 1 0.50000000 0.00000000 0.89276900 1.0 B B89 1 0.00000000 0.50000000 0.10723100 1.0 B B90 1 0.81408600 0.68591400 0.48187600 1.0 B B91 1 0.81408600 0.31408600 0.48187600 1.0