# generated using pymatgen data_CsC8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.95119725 _cell_length_b 4.95119568 _cell_length_c 18.11483765 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000388 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsC8 _chemical_formula_sum 'Cs3 C24' _cell_volume 384.57883547 _cell_formula_units_Z 3 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 Cs Cs0 1 0.00000000 0.00000000 0.50000000 1.0 Cs Cs1 1 0.00000000 0.00000000 0.83333300 1.0 Cs Cs2 1 0.00000000 0.00000000 0.16666700 1.0 C C3 1 0.16640529 0.33297837 0.33333497 1.0 C C4 1 0.83342691 0.16640529 0.66666797 1.0 C C5 1 0.33297837 0.16657309 0.00000097 1.0 C C6 1 0.66702163 0.83342691 0.00000097 1.0 C C7 1 0.16657309 0.83359471 0.66666797 1.0 C C8 1 0.83342691 0.66702163 0.66666503 1.0 C C9 1 0.83359471 0.16657309 -0.00000097 1.0 C C10 1 0.83359471 0.66702163 0.33333497 1.0 C C11 1 0.33297837 0.16640529 0.33333203 1.0 C C12 1 0.66702163 0.83359471 0.33333203 1.0 C C13 1 0.16657309 0.33297837 0.66666503 1.0 C C14 1 0.16640529 0.83342691 -0.00000097 1.0 C C15 1 0.16643268 0.33286336 0.00000000 1.0 C C16 1 0.83356732 0.16643268 0.33333300 1.0 C C17 1 0.33286336 0.16643268 0.66666700 1.0 C C18 1 0.66713664 0.83356732 0.66666700 1.0 C C19 1 0.16643268 0.83356732 0.33333300 1.0 C C20 1 0.83356732 0.66713664 0.00000000 1.0 C C21 1 0.33339106 0.66678011 0.00000000 1.0 C C22 1 0.66660894 0.33339106 0.33333300 1.0 C C23 1 0.66678011 0.33339106 0.66666700 1.0 C C24 1 0.33321989 0.66660894 0.66666700 1.0 C C25 1 0.33339106 0.66660894 0.33333300 1.0 C C26 1 0.66660894 0.33321989 0.00000000 1.0