# generated using pymatgen data_Ac2Be2(ZnCu7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.14832307 _cell_length_b 8.16499396 _cell_length_c 8.13088243 _cell_angle_alpha 60.00268498 _cell_angle_beta 60.38175213 _cell_angle_gamma 59.79093405 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac2Be2(ZnCu7)3 _chemical_formula_sum 'Ac2 Be2 Zn3 Cu21' _cell_volume 382.99939947 _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 0.25216247 0.25017976 0.25310843 1.0 Ac Ac1 1 0.74689157 0.75545166 0.74783753 1.0 Be Be2 1 0.49994952 0.49279132 0.50005048 1.0 Be Be3 1 0.99963402 0.99991547 0.00036598 1.0 Zn Zn4 1 0.80027462 0.56145758 0.19972538 1.0 Zn Zn5 1 0.20228196 0.43660662 0.79771804 1.0 Zn Zn6 1 0.56135030 0.79680729 0.43864970 1.0 Cu Cu7 1 0.43717864 0.20684853 0.56282136 1.0 Cu Cu8 1 0.28566021 0.93808528 0.71433979 1.0 Cu Cu9 1 0.71238708 0.06470524 0.28761292 1.0 Cu Cu10 1 0.93510613 0.28343713 0.06489387 1.0 Cu Cu11 1 0.06557228 0.71629015 0.93442772 1.0 Cu Cu12 1 0.20943033 0.79044156 0.56311011 1.0 Cu Cu13 1 0.79056413 0.20821503 0.43699982 1.0 Cu Cu14 1 0.43688989 0.56298300 0.79056967 1.0 Cu Cu15 1 0.56300018 0.43577899 0.20943587 1.0 Cu Cu16 1 0.71092028 0.28966612 0.93393669 1.0 Cu Cu17 1 0.28960458 0.71072966 0.06531964 1.0 Cu Cu18 1 0.06606331 0.93452409 0.28907972 1.0 Cu Cu19 1 0.93468036 0.06565388 0.71039542 1.0 Cu Cu20 1 0.56223129 0.21152205 0.78859169 1.0 Cu Cu21 1 0.43793461 0.78703073 0.21244348 1.0 Cu Cu22 1 0.78755652 0.43740783 0.56206539 1.0 Cu Cu23 1 0.21140831 0.56234503 0.43776871 1.0 Cu Cu24 1 0.93908069 0.70981095 0.29026143 1.0 Cu Cu25 1 0.06137598 0.29092859 0.70892882 1.0 Cu Cu26 1 0.29107118 0.06123239 0.93862402 1.0 Cu Cu27 1 0.70973857 0.93915307 0.06091931 1.0