# generated using pymatgen data_Li4(AlCu2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.90362627 _cell_length_b 4.90362627 _cell_length_c 17.42854500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000366 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4(AlCu2)3 _chemical_formula_sum 'Li8 Al6 Cu12' _cell_volume 362.93301289 _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 Li Li0 1 0.33333300 0.66666700 0.52132400 1.0 Li Li1 1 0.66666700 0.33333300 0.47867600 1.0 Li Li2 1 0.66666700 0.33333300 0.02132400 1.0 Li Li3 1 0.33333300 0.66666700 0.97867600 1.0 Li Li4 1 0.33333300 0.66666700 0.25000000 1.0 Li Li5 1 0.66666700 0.33333300 0.75000000 1.0 Li Li6 1 0.00000000 0.00000000 0.25000000 1.0 Li Li7 1 0.00000000 0.00000000 0.75000000 1.0 Al Al8 1 0.00000000 0.00000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.33333300 0.66666700 0.67139200 1.0 Al Al11 1 0.66666700 0.33333300 0.32860800 1.0 Al Al12 1 0.66666700 0.33333300 0.17139200 1.0 Al Al13 1 0.33333300 0.66666700 0.82860800 1.0 Cu Cu14 1 0.16852700 0.33705400 0.11705900 1.0 Cu Cu15 1 0.83147300 0.66294600 0.88294200 1.0 Cu Cu16 1 0.66294600 0.83147300 0.11705900 1.0 Cu Cu17 1 0.83147300 0.66294600 0.61705800 1.0 Cu Cu18 1 0.33705400 0.16852700 0.88294200 1.0 Cu Cu19 1 0.16852700 0.33705400 0.38294100 1.0 Cu Cu20 1 0.16852700 0.83147300 0.11705900 1.0 Cu Cu21 1 0.33705400 0.16852700 0.61705800 1.0 Cu Cu22 1 0.83147300 0.16852700 0.88294200 1.0 Cu Cu23 1 0.66294600 0.83147300 0.38294100 1.0 Cu Cu24 1 0.83147300 0.16852700 0.61705800 1.0 Cu Cu25 1 0.16852700 0.83147300 0.38294100 1.0