# generated using pymatgen data_LiEuTiO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30601000 _cell_length_b 5.35771606 _cell_length_c 11.99035913 _cell_angle_alpha 89.98282414 _cell_angle_beta 90.00003592 _cell_angle_gamma 89.99989254 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiEuTiO4 _chemical_formula_sum 'Li4 Eu4 Ti4 O16' _cell_volume 340.86305316 _cell_formula_units_Z 4 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 0.50001700 0.74998500 0.49059700 1.0 Li Li1 1 0.99998300 0.74998500 0.49059700 1.0 Li Li2 1 0.99999200 0.24997500 0.50939500 1.0 Li Li3 1 0.50000800 0.24997500 0.50939500 1.0 Eu Eu4 1 0.24999800 0.51875000 0.11540600 1.0 Eu Eu5 1 0.75000300 0.48140800 0.88463100 1.0 Eu Eu6 1 0.75000100 0.98176900 0.11541500 1.0 Eu Eu7 1 0.25000400 0.01839400 0.88462700 1.0 Ti Ti8 1 0.24999900 0.50583000 0.71026100 1.0 Ti Ti9 1 0.75000100 0.99417400 0.71030100 1.0 Ti Ti10 1 0.74999900 0.49419000 0.28972300 1.0 Ti Ti11 1 0.25000000 0.00582600 0.28973300 1.0 O O12 1 0.00003900 0.25002100 0.74162800 1.0 O O13 1 0.49998000 0.24999400 0.24209600 1.0 O O14 1 0.00001800 0.24999200 0.24209600 1.0 O O15 1 0.25000000 0.95435500 0.07280300 1.0 O O16 1 0.74999900 0.54541500 0.07284700 1.0 O O17 1 0.25000000 0.51110800 0.56083600 1.0 O O18 1 0.49995900 0.25002000 0.74162700 1.0 O O19 1 0.49997000 0.74995400 0.25839500 1.0 O O20 1 0.74999800 0.04564300 0.92699300 1.0 O O21 1 0.24999900 0.01110100 0.43911600 1.0 O O22 1 0.49997900 0.74999200 0.75792800 1.0 O O23 1 0.75000000 0.48885700 0.43911000 1.0 O O24 1 0.00002300 0.74999200 0.75792800 1.0 O O25 1 0.24999900 0.45447500 0.92723800 1.0 O O26 1 0.00003100 0.74995300 0.25839500 1.0 O O27 1 0.75000000 0.98886900 0.56088400 1.0