# generated using pymatgen data_Tb6Co17TcP12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.68860713 _cell_length_b 10.44942829 _cell_length_c 12.15313957 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Co17TcP12 _chemical_formula_sum 'Tb6 Co17 Tc1 P12' _cell_volume 468.42861484 _cell_formula_units_Z 1 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 0.00000000 0.50000000 0.52397829 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47893891 1.0 Tb Tb2 1 0.50000000 0.81752321 0.20633638 1.0 Tb Tb3 1 0.50000000 0.18247679 0.20633638 1.0 Tb Tb4 1 0.00000000 0.68342734 0.79449896 1.0 Tb Tb5 1 0.00000000 0.31657266 0.79449896 1.0 Co Co6 1 0.00000000 0.00000000 0.84366784 1.0 Co Co7 1 0.50000000 0.50000000 0.70353324 1.0 Co Co8 1 0.00000000 0.00000000 0.29652227 1.0 Co Co9 1 0.00000000 0.50000000 0.98788248 1.0 Co Co10 1 0.50000000 0.00000000 0.01439511 1.0 Co Co11 1 0.50000000 0.33212647 0.99207001 1.0 Co Co12 1 0.50000000 0.66787353 0.99207001 1.0 Co Co13 1 0.00000000 0.16675895 0.00600814 1.0 Co Co14 1 0.00000000 0.83324105 0.00600814 1.0 Co Co15 1 0.50000000 0.29738249 0.42948633 1.0 Co Co16 1 0.50000000 0.70261751 0.42948633 1.0 Co Co17 1 0.00000000 0.20499276 0.56766220 1.0 Co Co18 1 0.00000000 0.79500724 0.56766220 1.0 Co Co19 1 0.50000000 0.88001247 0.70912939 1.0 Co Co20 1 0.50000000 0.11998753 0.70912939 1.0 Co Co21 1 0.00000000 0.62000959 0.29108933 1.0 Co Co22 1 0.00000000 0.37999041 0.29108933 1.0 Tc Tc23 1 0.50000000 0.50000000 0.15618981 1.0 P P24 1 0.50000000 0.50000000 0.88234838 1.0 P P25 1 0.00000000 0.00000000 0.11730542 1.0 P P26 1 0.50000000 0.50000000 0.34742100 1.0 P P27 1 0.00000000 0.00000000 0.65746904 1.0 P P28 1 0.50000000 0.30991663 0.61546332 1.0 P P29 1 0.50000000 0.69008337 0.61546332 1.0 P P30 1 0.00000000 0.18942204 0.38453827 1.0 P P31 1 0.00000000 0.81057796 0.38453827 1.0 P P32 1 0.50000000 0.84885695 0.89319102 1.0 P P33 1 0.50000000 0.15114305 0.89319102 1.0 P P34 1 0.00000000 0.65518121 0.10570226 1.0 P P35 1 0.00000000 0.34481879 0.10570226 1.0