# generated using pymatgen data_AcLa(BeCu12)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.07203240 _cell_length_b 8.07203271 _cell_length_c 8.07203229 _cell_angle_alpha 60.00000172 _cell_angle_beta 60.00000046 _cell_angle_gamma 59.99999691 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcLa(BeCu12)2 _chemical_formula_sum 'Ac1 La1 Be2 Cu24' _cell_volume 371.90644015 _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 0.25000000 0.25000000 0.25000000 1.0 La La1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.00000000 0.00000000 0.00000000 1.0 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu4 1 0.29165406 0.06163714 0.93727705 1.0 Cu Cu5 1 0.06163714 0.29165406 0.70943275 1.0 Cu Cu6 1 0.70943375 0.93727805 0.06163614 1.0 Cu Cu7 1 0.93727805 0.70943375 0.29165306 1.0 Cu Cu8 1 0.93727705 0.29165406 0.06163714 1.0 Cu Cu9 1 0.06163714 0.93727705 0.29165406 1.0 Cu Cu10 1 0.29165306 0.93727805 0.70943375 1.0 Cu Cu11 1 0.29165406 0.70943275 0.06163714 1.0 Cu Cu12 1 0.70943275 0.06163714 0.29165406 1.0 Cu Cu13 1 0.93727805 0.06163614 0.70943375 1.0 Cu Cu14 1 0.06163614 0.70943375 0.93727805 1.0 Cu Cu15 1 0.70943375 0.29165306 0.93727805 1.0 Cu Cu16 1 0.43836386 0.20834694 0.56272195 1.0 Cu Cu17 1 0.20834694 0.43836386 0.79056625 1.0 Cu Cu18 1 0.56272295 0.79056725 0.43836286 1.0 Cu Cu19 1 0.79056725 0.56272295 0.20834594 1.0 Cu Cu20 1 0.20834694 0.56272195 0.43836386 1.0 Cu Cu21 1 0.56272195 0.43836386 0.20834694 1.0 Cu Cu22 1 0.56272295 0.20834594 0.79056725 1.0 Cu Cu23 1 0.79056625 0.20834694 0.43836386 1.0 Cu Cu24 1 0.43836386 0.79056625 0.20834694 1.0 Cu Cu25 1 0.43836286 0.56272295 0.79056725 1.0 Cu Cu26 1 0.79056725 0.43836286 0.56272295 1.0 Cu Cu27 1 0.20834594 0.79056725 0.56272295 1.0