# generated using pymatgen data_AcZn12Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53549642 _cell_length_b 8.53549567 _cell_length_c 8.53549495 _cell_angle_alpha 59.99999907 _cell_angle_beta 60.00000197 _cell_angle_gamma 60.00000057 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcZn12Cu _chemical_formula_sum 'Ac2 Zn24 Cu2' _cell_volume 439.71496683 _cell_formula_units_Z 2 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 0.25000000 0.25000000 0.25000000 1.0 Ac Ac1 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn2 1 0.94197983 0.05802017 0.29634315 1.0 Zn Zn3 1 0.29634315 0.70365685 0.94197983 1.0 Zn Zn4 1 0.05802017 0.94197983 0.70365685 1.0 Zn Zn5 1 0.70365685 0.29634315 0.05802017 1.0 Zn Zn6 1 0.44197983 0.20365685 0.79634315 1.0 Zn Zn7 1 0.79634315 0.55802017 0.44197983 1.0 Zn Zn8 1 0.20365685 0.44197983 0.55802017 1.0 Zn Zn9 1 0.55802017 0.79634315 0.20365685 1.0 Zn Zn10 1 0.29634315 0.94197983 0.05802017 1.0 Zn Zn11 1 0.94197983 0.29634315 0.70365685 1.0 Zn Zn12 1 0.70365685 0.05802017 0.94197983 1.0 Zn Zn13 1 0.05802017 0.70365685 0.29634315 1.0 Zn Zn14 1 0.79634315 0.44197983 0.20365685 1.0 Zn Zn15 1 0.44197983 0.79634315 0.55802017 1.0 Zn Zn16 1 0.55802017 0.20365685 0.44197983 1.0 Zn Zn17 1 0.20365685 0.55802017 0.79634315 1.0 Zn Zn18 1 0.05802017 0.29634315 0.94197983 1.0 Zn Zn19 1 0.70365685 0.94197983 0.29634315 1.0 Zn Zn20 1 0.94197983 0.70365685 0.05802017 1.0 Zn Zn21 1 0.29634315 0.05802017 0.70365685 1.0 Zn Zn22 1 0.20365685 0.79634315 0.44197983 1.0 Zn Zn23 1 0.55802017 0.44197983 0.79634315 1.0 Zn Zn24 1 0.44197983 0.55802017 0.20365685 1.0 Zn Zn25 1 0.79634315 0.20365685 0.55802017 1.0 Cu Cu26 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu27 1 0.00000000 0.00000000 0.00000000 1.0