# generated using pymatgen data_Ba3SrNd2(Cu3O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90220100 _cell_length_b 3.91913000 _cell_length_c 23.59297500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3SrNd2(Cu3O7)2 _chemical_formula_sum 'Ba3 Sr1 Nd2 Cu6 O14' _cell_volume 360.81286396 _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 0.41095900 1.0 Ba Ba1 1 0.50000000 0.50000000 0.91023300 1.0 Ba Ba2 1 0.50000000 0.50000000 0.08956800 1.0 Sr Sr3 1 0.50000000 0.50000000 0.59044200 1.0 Nd Nd4 1 0.50000000 0.50000000 0.25010300 1.0 Nd Nd5 1 0.50000000 0.50000000 0.74911200 1.0 Cu Cu6 1 0.00000000 0.00000000 0.32650100 1.0 Cu Cu7 1 0.00000000 0.00000000 0.82619400 1.0 Cu Cu8 1 0.00000000 0.00000000 0.17359700 1.0 Cu Cu9 1 0.00000000 0.00000000 0.67209900 1.0 Cu Cu10 1 0.00000000 0.00000000 0.00004000 1.0 Cu Cu11 1 0.00000000 0.00000000 0.50110000 1.0 O O12 1 0.50000000 0.00000000 0.31447800 1.0 O O13 1 0.50000000 0.00000000 0.81294700 1.0 O O14 1 0.00000000 0.50000000 0.31365000 1.0 O O15 1 0.00000000 0.50000000 0.81411900 1.0 O O16 1 0.50000000 0.00000000 0.18658200 1.0 O O17 1 0.50000000 0.00000000 0.68359600 1.0 O O18 1 0.00000000 0.50000000 0.18531900 1.0 O O19 1 0.00000000 0.50000000 0.68420400 1.0 O O20 1 0.00000000 0.00000000 0.42098400 1.0 O O21 1 0.00000000 0.00000000 0.92034600 1.0 O O22 1 0.00000000 0.00000000 0.07966000 1.0 O O23 1 0.00000000 0.00000000 0.58099100 1.0 O O24 1 0.50000000 0.00000000 0.99993400 1.0 O O25 1 0.00000000 0.50000000 0.50323900 1.0