# generated using pymatgen data_TbTh(Ni2B)12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.99183587 _cell_length_b 5.99183503 _cell_length_c 10.93527832 _cell_angle_alpha 89.93201897 _cell_angle_beta 89.93201792 _cell_angle_gamma 104.77366541 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbTh(Ni2B)12 _chemical_formula_sum 'Tb1 Th1 Ni24 B12' _cell_volume 379.61958981 _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 0.16646087 0.16646087 0.50484181 1.0 Th Th1 1 0.83141231 0.83141231 0.00406854 1.0 Ni Ni2 1 0.99531200 0.63080042 0.56252245 1.0 Ni Ni3 1 0.72923227 0.34255591 0.43260025 1.0 Ni Ni4 1 0.34255591 0.72923227 0.43260025 1.0 Ni Ni5 1 0.65664479 0.27129975 0.93200517 1.0 Ni Ni6 1 0.00599583 0.36928803 0.06245928 1.0 Ni Ni7 1 0.36928803 0.00599583 0.06245928 1.0 Ni Ni8 1 0.63080042 0.99531200 0.56252245 1.0 Ni Ni9 1 0.43375581 0.43375581 0.08181957 1.0 Ni Ni10 1 0.21146497 0.47377826 0.72365999 1.0 Ni Ni11 1 0.78783927 0.52644822 0.22443249 1.0 Ni Ni12 1 0.52644822 0.78783927 0.22443249 1.0 Ni Ni13 1 0.47377826 0.21146497 0.72365999 1.0 Ni Ni14 1 0.56565171 0.56565171 0.58169391 1.0 Ni Ni15 1 0.22090303 0.22090303 0.90086879 1.0 Ni Ni16 1 0.14667496 0.88073122 0.74404690 1.0 Ni Ni17 1 0.85284129 0.12049503 0.24499618 1.0 Ni Ni18 1 0.12049503 0.85284129 0.24499618 1.0 Ni Ni19 1 0.88073122 0.14667496 0.74404690 1.0 Ni Ni20 1 0.54214167 0.80489051 0.76481130 1.0 Ni Ni21 1 0.45796433 0.19593481 0.26611836 1.0 Ni Ni22 1 0.19593481 0.45796433 0.26611836 1.0 Ni Ni23 1 0.80489051 0.54214167 0.76481130 1.0 Ni Ni24 1 0.77899647 0.77899647 0.40182848 1.0 Ni Ni25 1 0.27129975 0.65664479 0.93200517 1.0 B B26 1 0.39937226 0.98637302 0.87720080 1.0 B B27 1 0.60032647 0.01305664 0.37767877 1.0 B B28 1 0.01305664 0.60032647 0.37767877 1.0 B B29 1 0.98637302 0.39937226 0.87720080 1.0 B B30 1 0.32516511 0.75629297 0.61399343 1.0 B B31 1 0.67506699 0.24556988 0.11488828 1.0 B B32 1 0.24556988 0.67506699 0.11488828 1.0 B B33 1 0.75629297 0.32516511 0.61399343 1.0 B B34 1 0.51136532 0.51136532 0.34574902 1.0 B B35 1 0.48777062 0.48777062 0.84117362 1.0 B B36 1 0.16283906 0.16283906 0.16648020 1.0 B B37 1 0.83728695 0.83728695 0.66264976 1.0