# generated using pymatgen data_SmC10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37735771 _cell_length_b 9.37735771 _cell_length_c 9.37735771 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmC10 _chemical_formula_sum 'Sm6 C60' _cell_volume 634.77462654 _cell_formula_units_Z 6 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 0.74697800 0.24697800 0.50000000 1.0 Sm Sm1 1 0.50000000 0.25302200 0.75302200 1.0 Sm Sm2 1 0.24697800 0.50000000 0.74697800 1.0 Sm Sm3 1 0.50000000 0.74697800 0.24697800 1.0 Sm Sm4 1 0.75302200 0.50000000 0.25302200 1.0 Sm Sm5 1 0.25302200 0.75302200 0.50000000 1.0 C C6 1 0.73795300 0.67043200 0.06752100 1.0 C C7 1 0.06752100 0.39708900 0.32956800 1.0 C C8 1 0.67043200 0.93247900 0.60291100 1.0 C C9 1 0.93247900 0.60291100 0.67043200 1.0 C C10 1 0.32956800 0.93247900 0.26204700 1.0 C C11 1 0.06752100 0.73795300 0.67043200 1.0 C C12 1 0.67043200 0.06752100 0.73795300 1.0 C C13 1 0.32956800 0.06752100 0.39708900 1.0 C C14 1 0.93247900 0.26204700 0.32956800 1.0 C C15 1 0.60291100 0.67043200 0.93247900 1.0 C C16 1 0.26204700 0.32956800 0.93247900 1.0 C C17 1 0.39708900 0.32956800 0.06752100 1.0 C C18 1 0.84962400 0.82510400 0.24098900 1.0 C C19 1 0.02451900 0.41588500 0.17489600 1.0 C C20 1 0.60863400 0.75901100 0.58411500 1.0 C C21 1 0.75901100 0.58411500 0.60863400 1.0 C C22 1 0.39136600 0.97548100 0.15037600 1.0 C C23 1 0.24098900 0.84962400 0.82510400 1.0 C C24 1 0.82510400 0.24098900 0.84962400 1.0 C C25 1 0.17489600 0.02451900 0.41588500 1.0 C C26 1 0.97548100 0.15037600 0.39136600 1.0 C C27 1 0.58411500 0.60863400 0.75901100 1.0 C C28 1 0.15037600 0.39136600 0.97548100 1.0 C C29 1 0.41588500 0.17489600 0.02451900 1.0 C C30 1 0.15037600 0.17489600 0.75901100 1.0 C C31 1 0.97548100 0.58411500 0.82510400 1.0 C C32 1 0.39136600 0.24098900 0.41588500 1.0 C C33 1 0.24098900 0.41588500 0.39136600 1.0 C C34 1 0.60863400 0.02451900 0.84962400 1.0 C C35 1 0.75901100 0.15037600 0.17489600 1.0 C C36 1 0.17489600 0.75901100 0.15037600 1.0 C C37 1 0.82510400 0.97548100 0.58411500 1.0 C C38 1 0.02451900 0.84962400 0.60863400 1.0 C C39 1 0.41588500 0.39136600 0.24098900 1.0 C C40 1 0.84962400 0.60863400 0.02451900 1.0 C C41 1 0.58411500 0.82510400 0.97548100 1.0 C C42 1 0.82648200 0.97446800 0.28139500 1.0 C C43 1 0.85201400 0.30692600 0.02553200 1.0 C C44 1 0.54508700 0.71860500 0.69307400 1.0 C C45 1 0.71860500 0.69307400 0.54508700 1.0 C C46 1 0.45491300 0.14798600 0.17351800 1.0 C C47 1 0.28139500 0.82648200 0.97446800 1.0 C C48 1 0.97446800 0.28139500 0.82648200 1.0 C C49 1 0.02553200 0.85201400 0.30692600 1.0 C C50 1 0.14798600 0.17351800 0.45491300 1.0 C C51 1 0.69307400 0.54508700 0.71860500 1.0 C C52 1 0.17351800 0.45491300 0.14798600 1.0 C C53 1 0.30692600 0.02553200 0.85201400 1.0 C C54 1 0.17351800 0.02553200 0.71860500 1.0 C C55 1 0.14798600 0.69307400 0.97446800 1.0 C C56 1 0.45491300 0.28139500 0.30692600 1.0 C C57 1 0.28139500 0.30692600 0.45491300 1.0 C C58 1 0.54508700 0.85201400 0.82648200 1.0 C C59 1 0.71860500 0.17351800 0.02553200 1.0 C C60 1 0.02553200 0.71860500 0.17351800 1.0 C C61 1 0.97446800 0.14798600 0.69307400 1.0 C C62 1 0.85201400 0.82648200 0.54508700 1.0 C C63 1 0.30692600 0.45491300 0.28139500 1.0 C C64 1 0.82648200 0.54508700 0.85201400 1.0 C C65 1 0.69307400 0.97446800 0.14798600 1.0