# generated using pymatgen data_Ba4PrY(Cu3O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.88537900 _cell_length_b 7.88274500 _cell_length_c 11.87528400 _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 363.70968933 _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 0.00000000 0.18088500 1.0 Ba Ba1 1 0.50000000 0.50000000 0.17967100 1.0 Ba Ba2 1 0.50000000 0.00000000 0.81911500 1.0 Ba Ba3 1 0.50000000 0.50000000 0.82032900 1.0 Pr Pr4 1 0.50000000 0.50000000 0.50000000 1.0 Y Y5 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu6 1 0.00000000 0.24672000 0.34853600 1.0 Cu Cu7 1 0.00000000 0.75328000 0.34853600 1.0 Cu Cu8 1 0.00000000 0.24672000 0.65146400 1.0 Cu Cu9 1 0.00000000 0.75328000 0.65146400 1.0 Cu Cu10 1 0.00000000 0.24972500 0.00000000 1.0 Cu Cu11 1 0.00000000 0.75027500 0.00000000 1.0 O O12 1 0.00000000 0.00000000 0.37969600 1.0 O O13 1 0.00000000 0.50000000 0.36935200 1.0 O O14 1 0.00000000 0.00000000 0.62030400 1.0 O O15 1 0.00000000 0.50000000 0.63064800 1.0 O O16 1 0.00000000 0.24937000 0.15778600 1.0 O O17 1 0.00000000 0.75063000 0.15778600 1.0 O O18 1 0.00000000 0.24937000 0.84221400 1.0 O O19 1 0.00000000 0.75063000 0.84221400 1.0 O O20 1 0.00000000 0.00000000 0.00000000 1.0 O O21 1 0.00000000 0.50000000 0.00000000 1.0 O O22 1 0.50000000 0.75824800 0.37468200 1.0 O O23 1 0.50000000 0.24175200 0.37468200 1.0 O O24 1 0.50000000 0.75824800 0.62531800 1.0 O O25 1 0.50000000 0.24175200 0.62531800 1.0