# generated using pymatgen data_LiLa8Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.09102500 _cell_length_b 7.57231323 _cell_length_c 8.45853599 _cell_angle_alpha 116.44042439 _cell_angle_beta 96.89403815 _cell_angle_gamma 105.59337669 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiLa8Cu3O16 _chemical_formula_sum 'Li1 La8 Cu3 O16' _cell_volume 376.27170868 _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 0.00065400 0.74956200 0.50060600 1.0 La La1 1 0.27461900 0.84065800 0.32027200 1.0 La La2 1 0.72220200 0.16918900 0.67587500 1.0 La La3 1 0.27639600 0.32842200 0.32628000 1.0 La La4 1 0.27809100 0.59253000 0.81529600 1.0 La La5 1 0.27714900 0.09869900 0.81787900 1.0 La La6 1 0.72341000 0.65750900 0.68139300 1.0 La La7 1 0.72244300 0.90744400 0.18609100 1.0 La La8 1 0.72315200 0.40206500 0.18317500 1.0 Cu Cu9 1 0.00028700 0.24994800 0.50026500 1.0 Cu Cu10 1 0.00101900 0.49822600 0.00127900 1.0 Cu Cu11 1 0.99709600 0.00224500 0.99751100 1.0 O O12 1 0.99567500 0.63011300 0.24645800 1.0 O O13 1 0.62846200 0.29366500 0.41111900 1.0 O O14 1 0.00399800 0.12660800 0.24955100 1.0 O O15 1 0.00686900 0.49538700 0.50063500 1.0 O O16 1 0.63478700 0.80097400 0.40140100 1.0 O O17 1 0.63372300 0.54620800 0.90305900 1.0 O O18 1 0.62924600 0.05392300 0.89799600 1.0 O O19 1 0.36227900 0.70478700 0.59250800 1.0 O O20 1 0.99697700 0.37534100 0.74998600 1.0 O O21 1 0.99332900 0.00650400 0.49860200 1.0 O O22 1 0.99644600 0.74769800 0.00047100 1.0 O O23 1 0.99709800 0.24764700 0.00069200 1.0 O O24 1 0.36881600 0.21210200 0.58242300 1.0 O O25 1 0.37072300 0.45012600 0.08938000 1.0 O O26 1 0.36790800 0.95793700 0.08523600 1.0 O O27 1 0.00456700 0.87205500 0.75296500 1.0