# generated using pymatgen data_Ba4Y2Cu5PdO14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.83193400 _cell_length_b 3.94887200 _cell_length_c 24.02141300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba4Y2Cu5PdO14 _chemical_formula_sum 'Ba4 Y2 Cu5 Pd1 O14' _cell_volume 363.48762268 _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 0.50000000 0.50000000 0.08979700 1.0 Ba Ba1 1 0.50000000 0.50000000 0.59419900 1.0 Ba Ba2 1 0.50000000 0.50000000 0.40580100 1.0 Ba Ba3 1 0.50000000 0.50000000 0.91020300 1.0 Y Y4 1 0.50000000 0.50000000 0.24841600 1.0 Y Y5 1 0.50000000 0.50000000 0.75158400 1.0 Cu Cu6 1 0.00000000 0.00000000 0.17669500 1.0 Cu Cu7 1 0.00000000 0.00000000 0.67937300 1.0 Cu Cu8 1 0.00000000 0.00000000 0.32062700 1.0 Cu Cu9 1 0.00000000 0.00000000 0.82330500 1.0 Cu Cu10 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd11 1 0.00000000 0.00000000 0.50000000 1.0 O O12 1 0.00000000 0.00000000 0.07821300 1.0 O O13 1 0.00000000 0.00000000 0.58513800 1.0 O O14 1 0.00000000 0.00000000 0.41486200 1.0 O O15 1 0.00000000 0.00000000 0.92178700 1.0 O O16 1 0.00000000 0.50000000 0.00000000 1.0 O O17 1 0.00000000 0.50000000 0.50000000 1.0 O O18 1 0.50000000 0.00000000 0.18952500 1.0 O O19 1 0.50000000 0.00000000 0.69264400 1.0 O O20 1 0.50000000 0.00000000 0.30735600 1.0 O O21 1 0.50000000 0.00000000 0.81047500 1.0 O O22 1 0.00000000 0.50000000 0.18860600 1.0 O O23 1 0.00000000 0.50000000 0.69085100 1.0 O O24 1 0.00000000 0.50000000 0.30914900 1.0 O O25 1 0.00000000 0.50000000 0.81139400 1.0