# generated using pymatgen data_LiLa8Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45853525 _cell_length_b 7.57231334 _cell_length_c 8.88050344 _cell_angle_alpha 102.35324556 _cell_angle_beta 118.48724930 _cell_angle_gamma 116.44042515 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLa8Cu3O16 _chemical_formula_sum 'Li1 La8 Cu3 O16' _cell_volume 376.27167422 _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 Li Li0 1 0.49995200 0.75012000 0.99934600 1.0 La La1 1 0.04565200 0.20658300 0.72538100 1.0 La La2 1 0.95367300 0.79873700 0.27779800 1.0 La La3 1 0.04988400 0.70458600 0.72360400 1.0 La La4 1 0.53720400 0.94503000 0.72190900 1.0 La La5 1 0.54073000 0.45730900 0.72285100 1.0 La La6 1 0.95798300 0.29688600 0.27659000 1.0 La La7 1 0.46364800 0.55718200 0.27755700 1.0 La La8 1 0.46002200 0.04526200 0.27684800 1.0 Cu Cu9 1 0.49997800 0.25019200 0.99971300 1.0 Cu Cu10 1 0.00026000 0.49976500 0.99898100 1.0 Cu Cu11 1 0.00041400 0.00017000 0.00290400 1.0 O O12 1 0.25078300 0.12735400 0.00432500 1.0 O O13 1 0.78265700 0.48744100 0.37153800 1.0 O O14 1 0.24555300 0.62171100 0.99600200 1.0 O O15 1 0.49376700 0.48978900 0.99313100 1.0 O O16 1 0.76661400 0.96898900 0.36521300 1.0 O O17 1 0.26933600 0.71860400 0.36627700 1.0 O O18 1 0.26875000 0.22067000 0.37075400 1.0 O O19 1 0.23022900 0.52752400 0.63772100 1.0 O O20 1 0.75300900 0.87833600 0.00302300 1.0 O O21 1 0.50527300 0.01037900 0.00667100 1.0 O O22 1 0.00402500 0.75219400 0.00355400 1.0 O O23 1 0.00359400 0.25193300 0.00290200 1.0 O O24 1 0.21360700 0.00813100 0.63118400 1.0 O O25 1 0.71865700 0.25816400 0.62927700 1.0 O O26 1 0.71732800 0.76050100 0.63209200 1.0 O O27 1 0.74839800 0.37341800 0.99543300 1.0