# generated using pymatgen data_Ba4LiY2Cu5O14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50372501 _cell_length_b 5.50372501 _cell_length_c 12.50736570 _cell_angle_alpha 77.52371200 _cell_angle_beta 77.52371200 _cell_angle_gamma 90.97640653 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba4LiY2Cu5O14 _chemical_formula_sum 'Ba4 Li1 Y2 Cu5 O14' _cell_volume 360.37105583 _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 Ba Ba0 1 0.90484900 0.40468000 0.18725500 1.0 Ba Ba1 1 0.59066700 0.09206900 0.81807400 1.0 Ba Ba2 1 0.40468000 0.90484900 0.18725500 1.0 Ba Ba3 1 0.09206900 0.59066700 0.81807400 1.0 Li Li4 1 0.82957200 0.82957200 0.33683100 1.0 Y Y5 1 0.75045600 0.24880500 0.49743500 1.0 Y Y6 1 0.24880500 0.75045600 0.49743500 1.0 Cu Cu7 1 0.99866100 0.99866100 0.00272400 1.0 Cu Cu8 1 0.49898500 0.49898500 0.99985800 1.0 Cu Cu9 1 0.17632700 0.17632700 0.64666000 1.0 Cu Cu10 1 0.67656200 0.67656200 0.64567900 1.0 Cu Cu11 1 0.31174200 0.31174200 0.37171600 1.0 O O12 1 0.73634800 0.23584900 0.00125300 1.0 O O13 1 0.54684700 0.06812900 0.38083300 1.0 O O14 1 0.42207800 0.42207800 0.15511400 1.0 O O15 1 0.06514300 0.06514300 0.38149500 1.0 O O16 1 0.23584900 0.73634800 0.00125300 1.0 O O17 1 0.93617400 0.43767300 0.62141700 1.0 O O18 1 0.06812900 0.54684700 0.38083300 1.0 O O19 1 0.08117800 0.08117800 0.84482600 1.0 O O20 1 0.92125500 0.92125500 0.16117100 1.0 O O21 1 0.43823100 0.43823100 0.62307500 1.0 O O22 1 0.54974800 0.54974800 0.38160800 1.0 O O23 1 0.43767300 0.93617400 0.62141700 1.0 O O24 1 0.58232500 0.58232500 0.84273900 1.0 O O25 1 0.93749400 0.93749400 0.62335600 1.0