# generated using pymatgen data_Ce3Th(FeB10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17474820 _cell_length_b 5.61418581 _cell_length_c 11.19660384 _cell_angle_alpha 90.06837658 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce3Th(FeB10)2 _chemical_formula_sum 'Ce3 Th1 Fe2 B20' _cell_volume 262.42371016 _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 0.28962277 0.86887635 1.0 Ce Ce1 1 0.50000000 0.71030768 0.12926319 1.0 Ce Ce2 1 0.50000000 0.78879108 0.63198140 1.0 Th Th3 1 0.50000000 0.21171956 0.36983431 1.0 Fe Fe4 1 0.00000000 0.49966211 0.49994767 1.0 Fe Fe5 1 0.00000000 0.99965357 0.00001683 1.0 B B6 1 0.00000000 0.12731263 0.54033030 1.0 B B7 1 0.00000000 0.87145070 0.46056778 1.0 B B8 1 0.00000000 0.62761144 0.95978859 1.0 B B9 1 0.00000000 0.37209247 0.03982761 1.0 B B10 1 0.00000000 0.15133537 0.69748339 1.0 B B11 1 0.00000000 0.84877068 0.30258988 1.0 B B12 1 0.29860844 0.20316545 0.11262195 1.0 B B13 1 0.29851789 0.79635320 0.88721934 1.0 B B14 1 0.70136979 0.70425747 0.38715442 1.0 B B15 1 0.70149866 0.29593033 0.61321340 1.0 B B16 1 0.70148211 0.79635320 0.88721934 1.0 B B17 1 0.70139156 0.20316545 0.11262195 1.0 B B18 1 0.29850134 0.29593033 0.61321340 1.0 B B19 1 0.29863021 0.70425747 0.38715442 1.0 B B20 1 0.00000000 0.03729772 0.18692074 1.0 B B21 1 0.00000000 0.96290864 0.81325922 1.0 B B22 1 0.00000000 0.53801586 0.31264714 1.0 B B23 1 0.00000000 0.46316234 0.68676308 1.0 B B24 1 0.00000000 0.34934080 0.19673889 1.0 B B25 1 0.00000000 0.65152967 0.80274739 1.0