# generated using pymatgen data_Ba4PrY(Cu3O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90420000 _cell_length_b 3.90420000 _cell_length_c 23.91609800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba4PrY(Cu3O7)2 _chemical_formula_sum 'Ba4 Pr1 Y1 Cu6 O14' _cell_volume 364.54776383 _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 0.15888300 1.0 Ba Ba1 1 0.50000000 0.50000000 0.66022800 1.0 Ba Ba2 1 0.50000000 0.50000000 0.84111700 1.0 Ba Ba3 1 0.50000000 0.50000000 0.33977200 1.0 Pr Pr4 1 0.50000000 0.50000000 0.50000000 1.0 Y Y5 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu6 1 0.00000000 0.00000000 0.07309700 1.0 Cu Cu7 1 0.00000000 0.00000000 0.57786200 1.0 Cu Cu8 1 0.00000000 0.00000000 0.92690300 1.0 Cu Cu9 1 0.00000000 0.00000000 0.42213800 1.0 Cu Cu10 1 0.00000000 0.00000000 0.75054000 1.0 Cu Cu11 1 0.00000000 0.00000000 0.24946000 1.0 O O12 1 0.00000000 0.00000000 0.17093300 1.0 O O13 1 0.00000000 0.00000000 0.67208400 1.0 O O14 1 0.00000000 0.00000000 0.82906700 1.0 O O15 1 0.00000000 0.00000000 0.32791600 1.0 O O16 1 0.00000000 0.50000000 0.06108700 1.0 O O17 1 0.00000000 0.50000000 0.56425400 1.0 O O18 1 0.50000000 0.00000000 0.05964400 1.0 O O19 1 0.50000000 0.00000000 0.56579500 1.0 O O20 1 0.00000000 0.50000000 0.94035600 1.0 O O21 1 0.00000000 0.50000000 0.43420500 1.0 O O22 1 0.50000000 0.00000000 0.93891300 1.0 O O23 1 0.50000000 0.00000000 0.43574600 1.0 O O24 1 0.00000000 0.50000000 0.75097900 1.0 O O25 1 0.50000000 0.00000000 0.24902100 1.0