# generated using pymatgen data_Tb3CCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24072483 _cell_length_b 9.24072471 _cell_length_c 9.24072408 _cell_angle_alpha 109.47121712 _cell_angle_beta 109.47121684 _cell_angle_gamma 109.47122168 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3CCl3 _chemical_formula_sum 'Tb12 C4 Cl12' _cell_volume 607.42997055 _cell_formula_units_Z 4 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 Tb Tb0 1 0.46497308 0.48248654 0.23248654 1.0 Tb Tb1 1 0.75000000 0.23248654 0.26751346 1.0 Tb Tb2 1 0.75000000 0.01751346 0.48248654 1.0 Tb Tb3 1 0.23248654 0.46497308 0.48248654 1.0 Tb Tb4 1 0.26751346 0.75000000 0.23248654 1.0 Tb Tb5 1 0.03502692 0.26751346 0.01751346 1.0 Tb Tb6 1 0.01751346 0.03502692 0.26751346 1.0 Tb Tb7 1 0.48248654 0.75000000 0.01751346 1.0 Tb Tb8 1 0.48248654 0.23248654 0.46497308 1.0 Tb Tb9 1 0.01751346 0.48248654 0.75000000 1.0 Tb Tb10 1 0.26751346 0.01751346 0.03502692 1.0 Tb Tb11 1 0.23248654 0.26751346 0.75000000 1.0 C C12 1 0.25000000 0.25000000 0.25000000 1.0 C C13 1 0.50000000 0.00000000 0.25000000 1.0 C C14 1 0.00000000 0.25000000 0.50000000 1.0 C C15 1 0.25000000 0.50000000 0.00000000 1.0 Cl Cl16 1 0.25000000 0.75733105 0.74266895 1.0 Cl Cl17 1 0.51466110 0.50733105 0.75733105 1.0 Cl Cl18 1 0.98533890 0.74266895 0.99266895 1.0 Cl Cl19 1 0.74266895 0.25000000 0.75733105 1.0 Cl Cl20 1 0.99266895 0.98533890 0.74266895 1.0 Cl Cl21 1 0.25000000 0.99266895 0.50733105 1.0 Cl Cl22 1 0.75733105 0.51466110 0.50733105 1.0 Cl Cl23 1 0.50733105 0.25000000 0.99266895 1.0 Cl Cl24 1 0.75733105 0.74266895 0.25000000 1.0 Cl Cl25 1 0.74266895 0.99266895 0.98533890 1.0 Cl Cl26 1 0.99266895 0.50733105 0.25000000 1.0 Cl Cl27 1 0.50733105 0.75733105 0.51466110 1.0