# generated using pymatgen data_Ac2TiBeCu24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16308911 _cell_length_b 8.16308944 _cell_length_c 8.16308887 _cell_angle_alpha 59.99999835 _cell_angle_beta 59.99999700 _cell_angle_gamma 59.99999477 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac2TiBeCu24 _chemical_formula_sum 'Ac2 Ti1 Be1 Cu24' _cell_volume 384.63481090 _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 Ac Ac1 1 0.75000000 0.75000000 0.75000000 1.0 Ti Ti2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu4 1 0.80380657 0.56004643 0.19619343 1.0 Cu Cu5 1 0.19619343 0.43995357 0.80380657 1.0 Cu Cu6 1 0.56004643 0.80380657 0.43995357 1.0 Cu Cu7 1 0.43995357 0.19619343 0.56004643 1.0 Cu Cu8 1 0.28563802 0.93146207 0.71436198 1.0 Cu Cu9 1 0.71436198 0.06853793 0.28563802 1.0 Cu Cu10 1 0.93146207 0.28563802 0.06853793 1.0 Cu Cu11 1 0.06853793 0.71436198 0.93146207 1.0 Cu Cu12 1 0.19619343 0.80380657 0.56004643 1.0 Cu Cu13 1 0.80380657 0.19619343 0.43995357 1.0 Cu Cu14 1 0.43995357 0.56004643 0.80380657 1.0 Cu Cu15 1 0.56004643 0.43995357 0.19619343 1.0 Cu Cu16 1 0.71436198 0.28563802 0.93146207 1.0 Cu Cu17 1 0.28563802 0.71436198 0.06853793 1.0 Cu Cu18 1 0.06853793 0.93146207 0.28563802 1.0 Cu Cu19 1 0.93146207 0.06853793 0.71436198 1.0 Cu Cu20 1 0.56004643 0.19619343 0.80380657 1.0 Cu Cu21 1 0.43995357 0.80380657 0.19619343 1.0 Cu Cu22 1 0.80380657 0.43995357 0.56004643 1.0 Cu Cu23 1 0.19619343 0.56004643 0.43995357 1.0 Cu Cu24 1 0.93146207 0.71436198 0.28563802 1.0 Cu Cu25 1 0.06853793 0.28563802 0.71436198 1.0 Cu Cu26 1 0.28563802 0.06853793 0.93146207 1.0 Cu Cu27 1 0.71436198 0.93146207 0.06853793 1.0