# generated using pymatgen data_AcNd(BeCu12)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06052975 _cell_length_b 8.06053010 _cell_length_c 8.06052899 _cell_angle_alpha 59.99999652 _cell_angle_beta 59.99999508 _cell_angle_gamma 59.99999352 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcNd(BeCu12)2 _chemical_formula_sum 'Ac1 Nd1 Be2 Cu24' _cell_volume 370.31873748 _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 0.75000000 0.75000000 0.75000000 1.0 Nd Nd1 1 0.25000000 0.25000000 0.25000000 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu4 1 0.79250513 0.56127295 0.20929925 1.0 Cu Cu5 1 0.20929925 0.43692267 0.79250513 1.0 Cu Cu6 1 0.56127295 0.79250513 0.43692267 1.0 Cu Cu7 1 0.43692267 0.20929925 0.56127295 1.0 Cu Cu8 1 0.29070075 0.93872705 0.70749487 1.0 Cu Cu9 1 0.70749487 0.06307733 0.29070075 1.0 Cu Cu10 1 0.93872705 0.29070075 0.06307733 1.0 Cu Cu11 1 0.06307733 0.70749487 0.93872705 1.0 Cu Cu12 1 0.20929925 0.79250513 0.56127295 1.0 Cu Cu13 1 0.79250513 0.20929925 0.43692267 1.0 Cu Cu14 1 0.43692267 0.56127295 0.79250513 1.0 Cu Cu15 1 0.56127295 0.43692267 0.20929925 1.0 Cu Cu16 1 0.70749487 0.29070075 0.93872705 1.0 Cu Cu17 1 0.29070075 0.70749487 0.06307733 1.0 Cu Cu18 1 0.06307733 0.93872705 0.29070075 1.0 Cu Cu19 1 0.93872705 0.06307733 0.70749487 1.0 Cu Cu20 1 0.56127295 0.20929925 0.79250513 1.0 Cu Cu21 1 0.43692267 0.79250513 0.20929925 1.0 Cu Cu22 1 0.79250513 0.43692267 0.56127295 1.0 Cu Cu23 1 0.20929925 0.56127295 0.43692267 1.0 Cu Cu24 1 0.93872705 0.70749487 0.29070075 1.0 Cu Cu25 1 0.06307733 0.29070075 0.70749487 1.0 Cu Cu26 1 0.29070075 0.06307733 0.93872705 1.0 Cu Cu27 1 0.70749487 0.93872705 0.06307733 1.0