# generated using pymatgen data_AcCe7H24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.01824915 _cell_length_b 7.01824915 _cell_length_c 7.01824915 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcCe7H24 _chemical_formula_sum 'Ac1 Ce7 H24' _cell_volume 345.68962432 _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 Ac Ac0 1 0.50000000 0.50000000 0.50000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce2 1 0.24827041 0.00000000 0.50000000 1.0 Ce Ce3 1 0.75172959 0.00000000 0.50000000 1.0 Ce Ce4 1 0.00000000 0.50000000 0.24827041 1.0 Ce Ce5 1 0.00000000 0.50000000 0.75172959 1.0 Ce Ce6 1 0.50000000 0.75172959 0.00000000 1.0 Ce Ce7 1 0.50000000 0.24827041 0.00000000 1.0 H H8 1 0.00000000 0.15416409 0.30156780 1.0 H H9 1 0.50000000 0.18298223 0.65741614 1.0 H H10 1 0.50000000 0.81701777 0.34258386 1.0 H H11 1 0.81701777 0.65741614 0.50000000 1.0 H H12 1 0.18298223 0.65741614 0.50000000 1.0 H H13 1 0.34258386 0.50000000 0.81701777 1.0 H H14 1 0.65741614 0.50000000 0.81701777 1.0 H H15 1 0.30156780 0.00000000 0.15416409 1.0 H H16 1 0.15416409 0.30156780 0.00000000 1.0 H H17 1 0.84583591 0.69843220 0.00000000 1.0 H H18 1 0.30156780 0.00000000 0.84583591 1.0 H H19 1 0.84583591 0.30156780 0.00000000 1.0 H H20 1 0.69843220 0.00000000 0.15416409 1.0 H H21 1 0.69843220 0.00000000 0.84583591 1.0 H H22 1 0.15416409 0.69843220 0.00000000 1.0 H H23 1 0.00000000 0.84583591 0.69843220 1.0 H H24 1 0.00000000 0.15416409 0.69843220 1.0 H H25 1 0.00000000 0.84583591 0.30156780 1.0 H H26 1 0.65741614 0.50000000 0.18298223 1.0 H H27 1 0.34258386 0.50000000 0.18298223 1.0 H H28 1 0.81701777 0.34258386 0.50000000 1.0 H H29 1 0.18298223 0.34258386 0.50000000 1.0 H H30 1 0.50000000 0.81701777 0.65741614 1.0 H H31 1 0.50000000 0.18298223 0.34258386 1.0