# generated using pymatgen data_Ba4PrY(Cu3O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.49432076 _cell_length_b 12.49432076 _cell_length_c 3.94992900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 143.90158855 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba4PrY(Cu3O7)2 _chemical_formula_sum 'Ba4 Pr1 Y1 Cu6 O14' _cell_volume 363.29392214 _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 0.33984000 0.66016000 0.50000000 1.0 Ba Ba1 1 0.84042500 0.15957500 0.50000000 1.0 Ba Ba2 1 0.66016000 0.33984000 0.50000000 1.0 Ba Ba3 1 0.15957500 0.84042500 0.50000000 1.0 Pr Pr4 1 0.50000000 0.50000000 0.50000000 1.0 Y Y5 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu6 1 0.67783500 0.82797900 0.00000000 1.0 Cu Cu7 1 0.17202100 0.32216500 0.00000000 1.0 Cu Cu8 1 0.82797900 0.67783500 0.00000000 1.0 Cu Cu9 1 0.32216500 0.17202100 0.00000000 1.0 Cu Cu10 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu11 1 0.00000000 0.50000000 0.00000000 1.0 O O12 1 0.57949000 0.92107000 0.00000000 1.0 O O13 1 0.07893000 0.42051000 0.00000000 1.0 O O14 1 0.92107000 0.57949000 0.00000000 1.0 O O15 1 0.42051000 0.07893000 0.00000000 1.0 O O16 1 0.69569400 0.82170100 0.50000000 1.0 O O17 1 0.17829900 0.30430600 0.50000000 1.0 O O18 1 0.82170100 0.69569400 0.50000000 1.0 O O19 1 0.30430600 0.17829900 0.50000000 1.0 O O20 1 0.50000000 0.00000000 0.50000000 1.0 O O21 1 0.00000000 0.50000000 0.50000000 1.0 O O22 1 0.94016700 0.05983300 0.00000000 1.0 O O23 1 0.43511400 0.56488600 0.00000000 1.0 O O24 1 0.05983300 0.94016700 0.00000000 1.0 O O25 1 0.56488600 0.43511400 0.00000000 1.0