# generated using pymatgen data_Sm3CCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45304856 _cell_length_b 9.45304841 _cell_length_c 9.45304803 _cell_angle_alpha 109.47121982 _cell_angle_beta 109.47121950 _cell_angle_gamma 109.47123625 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm3CCl3 _chemical_formula_sum 'Sm12 C4 Cl12' _cell_volume 650.26992920 _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 Sm Sm0 1 0.48324961 0.74999900 0.01674939 1.0 Sm Sm1 1 0.75000100 0.23325061 0.26675039 1.0 Sm Sm2 1 0.23325061 0.26674939 0.75000000 1.0 Sm Sm3 1 0.46650122 0.48325061 0.23324961 1.0 Sm Sm4 1 0.26674939 0.01674939 0.03349778 1.0 Sm Sm5 1 0.23325061 0.46650122 0.48325061 1.0 Sm Sm6 1 0.01674939 0.03349878 0.26675039 1.0 Sm Sm7 1 0.01675039 0.48324961 0.75000000 1.0 Sm Sm8 1 0.48325061 0.23325061 0.46650222 1.0 Sm Sm9 1 0.75000100 0.01675039 0.48325061 1.0 Sm Sm10 1 0.03349878 0.26674939 0.01674939 1.0 Sm Sm11 1 0.26674939 0.74999900 0.23324961 1.0 C C12 1 0.25000000 0.25000000 0.25000000 1.0 C C13 1 0.99999900 0.25000000 0.50000000 1.0 C C14 1 0.25000000 0.50000100 0.00000000 1.0 C C15 1 0.50000000 0.00000000 0.25000000 1.0 Cl Cl16 1 0.99254325 0.98508751 0.74254325 1.0 Cl Cl17 1 0.75745675 0.74254325 0.25000000 1.0 Cl Cl18 1 0.98508651 0.74254325 0.99254325 1.0 Cl Cl19 1 0.25000000 0.99254325 0.50745675 1.0 Cl Cl20 1 0.74254325 0.99254325 0.98508751 1.0 Cl Cl21 1 0.50745675 0.25000000 0.99254325 1.0 Cl Cl22 1 0.74254325 0.25000000 0.75745675 1.0 Cl Cl23 1 0.50745675 0.75745675 0.51491249 1.0 Cl Cl24 1 0.75745675 0.51491349 0.50745675 1.0 Cl Cl25 1 0.25000000 0.75745675 0.74254325 1.0 Cl Cl26 1 0.51491249 0.50745675 0.75745675 1.0 Cl Cl27 1 0.99254325 0.50745675 0.25000000 1.0