# generated using pymatgen data_EuC10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51237973 _cell_length_b 9.51237973 _cell_length_c 9.51237973 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuC10 _chemical_formula_sum 'Eu6 C60' _cell_volume 662.59117337 _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 Eu Eu0 1 0.26929100 0.50000000 0.76929100 1.0 Eu Eu1 1 0.73070900 0.50000000 0.23070900 1.0 Eu Eu2 1 0.76929100 0.26929100 0.50000000 1.0 Eu Eu3 1 0.50000000 0.23070900 0.73070900 1.0 Eu Eu4 1 0.23070900 0.73070900 0.50000000 1.0 Eu Eu5 1 0.50000000 0.76929100 0.26929100 1.0 C C6 1 0.82873700 0.27714300 0.97542200 1.0 C C7 1 0.17302400 0.41122800 0.02479200 1.0 C C8 1 0.72285700 0.02457800 0.17126300 1.0 C C9 1 0.72285700 0.55159400 0.69827900 1.0 C C10 1 0.25465200 0.93397000 0.32068300 1.0 C C11 1 0.61356400 0.58877200 0.76179600 1.0 C C12 1 0.55159400 0.82873700 0.85331500 1.0 C C13 1 0.61356400 0.85176800 0.02479200 1.0 C C14 1 0.06603000 0.67931700 0.74534800 1.0 C C15 1 0.17302400 0.14823200 0.76179600 1.0 C C16 1 0.02479200 0.17302400 0.41122800 1.0 C C17 1 0.61328700 0.93397000 0.67931700 1.0 C C18 1 0.97520800 0.82697600 0.58877200 1.0 C C19 1 0.38643600 0.14823200 0.97520800 1.0 C C20 1 0.02457800 0.30172100 0.85331500 1.0 C C21 1 0.14823200 0.76179600 0.17302400 1.0 C C22 1 0.85176800 0.02479200 0.61356400 1.0 C C23 1 0.97520800 0.38643600 0.14823200 1.0 C C24 1 0.41122800 0.02479200 0.17302400 1.0 C C25 1 0.58877200 0.97520800 0.82697600 1.0 C C26 1 0.76179600 0.61356400 0.58877200 1.0 C C27 1 0.82873700 0.85331500 0.55159400 1.0 C C28 1 0.44840600 0.30172100 0.27714300 1.0 C C29 1 0.02457800 0.17126300 0.72285700 1.0 C C30 1 0.30172100 0.27714300 0.44840600 1.0 C C31 1 0.82697600 0.58877200 0.97520800 1.0 C C32 1 0.32068300 0.38671300 0.06603000 1.0 C C33 1 0.14668500 0.97542200 0.69827900 1.0 C C34 1 0.02479200 0.61356400 0.85176800 1.0 C C35 1 0.82697600 0.85176800 0.23820400 1.0 C C36 1 0.55159400 0.69827900 0.72285700 1.0 C C37 1 0.97542200 0.69827900 0.14668500 1.0 C C38 1 0.23820400 0.38643600 0.41122800 1.0 C C39 1 0.44840600 0.17126300 0.14668500 1.0 C C40 1 0.67931700 0.74534700 0.06603000 1.0 C C41 1 0.14668500 0.44840600 0.17126300 1.0 C C42 1 0.67931700 0.61328700 0.93397000 1.0 C C43 1 0.85331500 0.55159400 0.82873700 1.0 C C44 1 0.14823200 0.97520800 0.38643600 1.0 C C45 1 0.32068300 0.25465200 0.93397000 1.0 C C46 1 0.06603000 0.32068300 0.38671300 1.0 C C47 1 0.69827900 0.72285700 0.55159400 1.0 C C48 1 0.17126300 0.72285700 0.02457800 1.0 C C49 1 0.27714300 0.44840600 0.30172100 1.0 C C50 1 0.85331500 0.02457800 0.30172100 1.0 C C51 1 0.58877200 0.76179600 0.61356400 1.0 C C52 1 0.38671300 0.06603000 0.32068300 1.0 C C53 1 0.69827900 0.14668500 0.97542200 1.0 C C54 1 0.30172100 0.85331500 0.02457800 1.0 C C55 1 0.23820400 0.82697600 0.85176800 1.0 C C56 1 0.93397000 0.32068300 0.25465200 1.0 C C57 1 0.41122800 0.23820400 0.38643600 1.0 C C58 1 0.27714300 0.97542200 0.82873700 1.0 C C59 1 0.74534700 0.06603000 0.67931700 1.0 C C60 1 0.76179600 0.17302400 0.14823200 1.0 C C61 1 0.38643600 0.41122800 0.23820400 1.0 C C62 1 0.85176800 0.23820400 0.82697600 1.0 C C63 1 0.93397000 0.67931700 0.61328700 1.0 C C64 1 0.97542200 0.82873700 0.27714300 1.0 C C65 1 0.17126300 0.14668500 0.44840600 1.0