# generated using pymatgen data_Ba4LaPr(Cu3O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90543200 _cell_length_b 3.97798100 _cell_length_c 23.85401900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba4LaPr(Cu3O7)2 _chemical_formula_sum 'Ba4 La1 Pr1 Cu6 O14' _cell_volume 370.58970100 _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 0.83950300 1.0 Ba Ba1 1 0.50000000 0.50000000 0.33931200 1.0 Ba Ba2 1 0.50000000 0.50000000 0.16049700 1.0 Ba Ba3 1 0.50000000 0.50000000 0.66068800 1.0 La La4 1 0.50000000 0.50000000 0.50000000 1.0 Pr Pr5 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu6 1 0.00000000 0.00000000 0.92258300 1.0 Cu Cu7 1 0.00000000 0.00000000 0.42189700 1.0 Cu Cu8 1 0.00000000 0.00000000 0.07741700 1.0 Cu Cu9 1 0.00000000 0.00000000 0.57810300 1.0 Cu Cu10 1 0.00000000 0.00000000 0.75003500 1.0 Cu Cu11 1 0.00000000 0.00000000 0.24996500 1.0 O O12 1 0.00000000 0.00000000 0.82890900 1.0 O O13 1 0.00000000 0.00000000 0.32877800 1.0 O O14 1 0.00000000 0.00000000 0.17109100 1.0 O O15 1 0.00000000 0.00000000 0.67122200 1.0 O O16 1 0.00000000 0.50000000 0.75010700 1.0 O O17 1 0.00000000 0.50000000 0.24989300 1.0 O O18 1 0.50000000 0.00000000 0.93548800 1.0 O O19 1 0.50000000 0.00000000 0.43458800 1.0 O O20 1 0.50000000 0.00000000 0.06451200 1.0 O O21 1 0.50000000 0.00000000 0.56541200 1.0 O O22 1 0.00000000 0.50000000 0.93450400 1.0 O O23 1 0.00000000 0.50000000 0.43354000 1.0 O O24 1 0.00000000 0.50000000 0.06549600 1.0 O O25 1 0.00000000 0.50000000 0.56646000 1.0