# generated using pymatgen data_Li2LaCu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.29454864 _cell_length_b 8.29454864 _cell_length_c 4.92558711 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2LaCu9 _chemical_formula_sum 'Li4 La2 Cu18' _cell_volume 338.87811318 _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 0.11256983 0.61256983 0.00000000 1.0 Li Li1 1 0.88743017 0.38743017 0.00000000 1.0 Li Li2 1 0.61256983 0.88743017 0.00000000 1.0 Li Li3 1 0.38743017 0.11256983 0.00000000 1.0 La La4 1 0.00000000 0.00000000 0.00000000 1.0 La La5 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu8 1 0.21287764 0.06489830 0.50000000 1.0 Cu Cu9 1 0.78712236 0.93510170 0.50000000 1.0 Cu Cu10 1 0.06489830 0.78712236 0.50000000 1.0 Cu Cu11 1 0.71287764 0.43510170 0.50000000 1.0 Cu Cu12 1 0.93510170 0.21287764 0.50000000 1.0 Cu Cu13 1 0.28712236 0.56489830 0.50000000 1.0 Cu Cu14 1 0.56489830 0.71287764 0.50000000 1.0 Cu Cu15 1 0.43510170 0.28712236 0.50000000 1.0 Cu Cu16 1 0.67928338 0.17928338 0.24527202 1.0 Cu Cu17 1 0.32071662 0.82071662 0.75472798 1.0 Cu Cu18 1 0.32071662 0.82071662 0.24527202 1.0 Cu Cu19 1 0.17928338 0.32071662 0.24527202 1.0 Cu Cu20 1 0.17928338 0.32071662 0.75472798 1.0 Cu Cu21 1 0.67928338 0.17928338 0.75472798 1.0 Cu Cu22 1 0.82071662 0.67928338 0.75472798 1.0 Cu Cu23 1 0.82071662 0.67928338 0.24527202 1.0