# generated using pymatgen data_YbTh3(CoB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16999833 _cell_length_b 5.59376337 _cell_length_c 11.16980028 _cell_angle_alpha 90.16067731 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbTh3(CoB10)2 _chemical_formula_sum 'Yb1 Th3 Co2 B20' _cell_volume 260.54555663 _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 Yb Yb0 1 0.50000000 0.29902309 0.86597653 1.0 Th Th1 1 0.50000000 0.70042396 0.13053196 1.0 Th Th2 1 0.50000000 0.80059637 0.63615894 1.0 Th Th3 1 0.50000000 0.19909680 0.36627703 1.0 Co Co4 1 0.00000000 0.49902768 0.49996853 1.0 Co Co5 1 0.00000000 0.99569688 0.00085384 1.0 B B6 1 0.00000000 0.12801421 0.54169062 1.0 B B7 1 0.00000000 0.87256672 0.46071719 1.0 B B8 1 0.00000000 0.62440911 0.95758003 1.0 B B9 1 0.00000000 0.36849287 0.03756334 1.0 B B10 1 0.00000000 0.15666440 0.69952063 1.0 B B11 1 0.00000000 0.84744611 0.30301181 1.0 B B12 1 0.29910179 0.19970904 0.11066028 1.0 B B13 1 0.29889920 0.79860257 0.88757814 1.0 B B14 1 0.70015859 0.70025643 0.38674891 1.0 B B15 1 0.70008614 0.29978752 0.61560816 1.0 B B16 1 0.70110080 0.79860257 0.88757814 1.0 B B17 1 0.70089821 0.19970904 0.11066028 1.0 B B18 1 0.29991386 0.29978752 0.61560816 1.0 B B19 1 0.29984141 0.70025643 0.38674891 1.0 B B20 1 0.00000000 0.03485149 0.18652298 1.0 B B21 1 0.00000000 0.97046114 0.81551169 1.0 B B22 1 0.00000000 0.53430630 0.31204555 1.0 B B23 1 0.00000000 0.46804357 0.68684914 1.0 B B24 1 0.00000000 0.34642802 0.19540684 1.0 B B25 1 0.00000000 0.65774017 0.80262037 1.0