# generated using pymatgen data_LaCeCu12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09430400 _cell_length_b 8.07857400 _cell_length_c 10.08636100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCeCu12 _chemical_formula_sum 'La2 Ce2 Cu24' _cell_volume 415.10128049 _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 La La0 1 0.00000000 0.75997400 0.68526000 1.0 La La1 1 0.00000000 0.25997400 0.31474000 1.0 Ce Ce2 1 0.50000000 0.23997300 0.81493900 1.0 Ce Ce3 1 0.50000000 0.73997300 0.18506100 1.0 Cu Cu4 1 0.50000000 0.35323700 0.10731400 1.0 Cu Cu5 1 0.50000000 0.85323700 0.89268600 1.0 Cu Cu6 1 0.00000000 0.64742800 0.39166100 1.0 Cu Cu7 1 0.00000000 0.14742800 0.60833900 1.0 Cu Cu8 1 0.50000000 0.68204900 0.49445300 1.0 Cu Cu9 1 0.50000000 0.18204900 0.50554700 1.0 Cu Cu10 1 0.00000000 0.31786100 0.00450500 1.0 Cu Cu11 1 0.00000000 0.81786100 0.99549500 1.0 Cu Cu12 1 0.50000000 0.93849600 0.65247800 1.0 Cu Cu13 1 0.50000000 0.43849600 0.34752200 1.0 Cu Cu14 1 0.00000000 0.06365000 0.84797400 1.0 Cu Cu15 1 0.00000000 0.56365000 0.15202600 1.0 Cu Cu16 1 0.50000000 0.59843700 0.73475000 1.0 Cu Cu17 1 0.50000000 0.09843700 0.26525000 1.0 Cu Cu18 1 0.00000000 0.39982000 0.76564900 1.0 Cu Cu19 1 0.00000000 0.89982000 0.23435100 1.0 Cu Cu20 1 0.74467900 0.06458700 0.05857200 1.0 Cu Cu21 1 0.25532100 0.56458700 0.94142800 1.0 Cu Cu22 1 0.24617700 0.93495000 0.44065100 1.0 Cu Cu23 1 0.75382300 0.43495000 0.55934900 1.0 Cu Cu24 1 0.75382300 0.93495000 0.44065100 1.0 Cu Cu25 1 0.24617700 0.43495000 0.55934900 1.0 Cu Cu26 1 0.25532100 0.06458700 0.05857200 1.0 Cu Cu27 1 0.74467900 0.56458700 0.94142800 1.0