# generated using pymatgen data_CeTh3(B10Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21049663 _cell_length_b 5.74297209 _cell_length_c 11.47491871 _cell_angle_alpha 89.98666029 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTh3(B10Os)2 _chemical_formula_sum 'Ce1 Th3 B20 Os2' _cell_volume 277.47230062 _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 Ce Ce0 1 0.50000000 0.21868450 0.36957381 1.0 Th Th1 1 0.50000000 0.28112770 0.86973955 1.0 Th Th2 1 0.50000000 0.71938490 0.13154594 1.0 Th Th3 1 0.50000000 0.77960564 0.62856168 1.0 B B4 1 0.00000000 0.11960280 0.54244692 1.0 B B5 1 0.00000000 0.88227206 0.45681051 1.0 B B6 1 0.00000000 0.61864975 0.95733866 1.0 B B7 1 0.00000000 0.38134877 0.04268879 1.0 B B8 1 0.00000000 0.13186019 0.69662393 1.0 B B9 1 0.00000000 0.86787066 0.30334566 1.0 B B10 1 0.30047918 0.22198683 0.11900010 1.0 B B11 1 0.30060483 0.77845834 0.88095432 1.0 B B12 1 0.69984128 0.72120822 0.38137427 1.0 B B13 1 0.69951602 0.27871187 0.61872651 1.0 B B14 1 0.69939517 0.77845834 0.88095432 1.0 B B15 1 0.69952082 0.22198683 0.11900010 1.0 B B16 1 0.30048398 0.27871187 0.61872651 1.0 B B17 1 0.30015872 0.72120822 0.38137427 1.0 B B18 1 0.00000000 0.05934909 0.19309872 1.0 B B19 1 0.00000000 0.94025463 0.80660144 1.0 B B20 1 0.00000000 0.55847867 0.30771019 1.0 B B21 1 0.00000000 0.44022862 0.69327299 1.0 B B22 1 0.00000000 0.36751722 0.19711320 1.0 B B23 1 0.00000000 0.63175602 0.80319070 1.0 Os Os24 1 0.00000000 0.50086073 0.50035710 1.0 Os Os25 1 0.00000000 0.00041852 0.99987281 1.0