# generated using pymatgen data_SmTh3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17415361 _cell_length_b 5.60771711 _cell_length_c 11.18860646 _cell_angle_alpha 90.11741470 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmTh3(CoB10)2 _chemical_formula_sum 'Sm1 Th3 Co2 B20' _cell_volume 261.89644949 _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 Sm Sm0 1 0.50000000 0.30304044 0.86474386 1.0 Th Th1 1 0.50000000 0.69922825 0.13268696 1.0 Th Th2 1 0.50000000 0.80198568 0.63528688 1.0 Th Th3 1 0.50000000 0.19919952 0.36592366 1.0 Co Co4 1 0.00000000 0.50000580 0.50008051 1.0 Co Co5 1 0.00000000 0.99747744 0.00062881 1.0 B B6 1 0.00000000 0.12758287 0.54063390 1.0 B B7 1 0.00000000 0.87252357 0.46030141 1.0 B B8 1 0.00000000 0.62605555 0.95927155 1.0 B B9 1 0.00000000 0.37052597 0.03913470 1.0 B B10 1 0.00000000 0.15431952 0.69790689 1.0 B B11 1 0.00000000 0.84697608 0.30305100 1.0 B B12 1 0.29939686 0.19979394 0.11244961 1.0 B B13 1 0.29947079 0.79806393 0.88718626 1.0 B B14 1 0.70012200 0.70032842 0.38701495 1.0 B B15 1 0.70016414 0.29968508 0.61383809 1.0 B B16 1 0.70052921 0.79806393 0.88718626 1.0 B B17 1 0.70060314 0.19979394 0.11244961 1.0 B B18 1 0.29983586 0.29968508 0.61383809 1.0 B B19 1 0.29987800 0.70032842 0.38701495 1.0 B B20 1 0.00000000 0.03467754 0.18714484 1.0 B B21 1 0.00000000 0.96711871 0.81412709 1.0 B B22 1 0.00000000 0.53481723 0.31262124 1.0 B B23 1 0.00000000 0.46664567 0.68656534 1.0 B B24 1 0.00000000 0.34672935 0.19630351 1.0 B B25 1 0.00000000 0.65534710 0.80260804 1.0