# generated using pymatgen data_Ba4GdY(Cu3O7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.85745000 _cell_length_b 3.93085900 _cell_length_c 23.72171800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba4GdY(Cu3O7)2 _chemical_formula_sum 'Ba4 Gd1 Y1 Cu6 O14' _cell_volume 359.69459361 _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 0.84032100 1.0 Ba Ba1 1 0.50000000 0.50000000 0.34046400 1.0 Ba Ba2 1 0.50000000 0.50000000 0.15967900 1.0 Ba Ba3 1 0.50000000 0.50000000 0.65953600 1.0 Gd Gd4 1 0.50000000 0.50000000 0.00000000 1.0 Y Y5 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu6 1 0.00000000 0.00000000 0.74996400 1.0 Cu Cu7 1 0.00000000 0.00000000 0.25003600 1.0 Cu Cu8 1 0.00000000 0.00000000 0.92542400 1.0 Cu Cu9 1 0.00000000 0.00000000 0.42613400 1.0 Cu Cu10 1 0.00000000 0.00000000 0.07457600 1.0 Cu Cu11 1 0.00000000 0.00000000 0.57386600 1.0 O O12 1 0.00000000 0.00000000 0.82925300 1.0 O O13 1 0.00000000 0.00000000 0.32944300 1.0 O O14 1 0.00000000 0.00000000 0.17074700 1.0 O O15 1 0.00000000 0.00000000 0.67055700 1.0 O O16 1 0.00000000 0.50000000 0.93784700 1.0 O O17 1 0.00000000 0.50000000 0.43934000 1.0 O O18 1 0.00000000 0.50000000 0.06215300 1.0 O O19 1 0.00000000 0.50000000 0.56066000 1.0 O O20 1 0.00000000 0.50000000 0.74986300 1.0 O O21 1 0.00000000 0.50000000 0.25013700 1.0 O O22 1 0.50000000 0.00000000 0.93830300 1.0 O O23 1 0.50000000 0.00000000 0.43980600 1.0 O O24 1 0.50000000 0.00000000 0.06169700 1.0 O O25 1 0.50000000 0.00000000 0.56019400 1.0