# generated using pymatgen data_CeThBeB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15514985 _cell_length_b 5.58108960 _cell_length_c 11.05812411 _cell_angle_alpha 90.10150927 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeThBeB10 _chemical_formula_sum 'Ce2 Th2 Be2 B20' _cell_volume 256.44041068 _cell_formula_units_Z 2 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 0.30235549 0.86752765 1.0 Ce Ce1 1 0.50000000 0.69764451 0.13247235 1.0 Th Th2 1 0.50000000 0.80199059 0.63617369 1.0 Th Th3 1 0.50000000 0.19800941 0.36382631 1.0 Be Be4 1 0.00000000 0.50000000 0.50000000 1.0 Be Be5 1 0.00000000 0.00000000 0.00000000 1.0 B B6 1 0.00000000 0.12928350 0.53904069 1.0 B B7 1 0.00000000 0.87071650 0.46095931 1.0 B B8 1 0.00000000 0.62825473 0.96109700 1.0 B B9 1 0.00000000 0.37174527 0.03890300 1.0 B B10 1 0.00000000 0.15980280 0.69755464 1.0 B B11 1 0.00000000 0.84019720 0.30244536 1.0 B B12 1 0.29988431 0.19864294 0.11126619 1.0 B B13 1 0.29988431 0.80135706 0.88873381 1.0 B B14 1 0.70038910 0.69781817 0.38767020 1.0 B B15 1 0.70038910 0.30218183 0.61232980 1.0 B B16 1 0.70011569 0.80135706 0.88873381 1.0 B B17 1 0.70011569 0.19864294 0.11126619 1.0 B B18 1 0.29961090 0.30218183 0.61232980 1.0 B B19 1 0.29961090 0.69781817 0.38767020 1.0 B B20 1 0.00000000 0.02827281 0.18544624 1.0 B B21 1 0.00000000 0.97172719 0.81455376 1.0 B B22 1 0.00000000 0.52899171 0.31362137 1.0 B B23 1 0.00000000 0.47100829 0.68637863 1.0 B B24 1 0.00000000 0.34080263 0.19628167 1.0 B B25 1 0.00000000 0.65919737 0.80371833 1.0