# generated using pymatgen
data_Ba2GdCu3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86602700
_cell_length_b   3.93001500
_cell_length_c   11.83802000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GdCu3O7
_chemical_formula_sum   'Ba2 Gd1 Cu3 O7'
_cell_volume   179.86147893
_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  0.18066700  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.81933300  1.0
  Gd  Gd2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.64841400  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.35158600  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.00000000  0.00000000  0.84104800  1.0
  O  O7  1  0.00000000  0.00000000  0.15895200  1.0
  O  O8  1  0.00000000  0.50000000  0.62347700  1.0
  O  O9  1  0.00000000  0.50000000  0.37652300  1.0
  O  O10  1  0.50000000  0.00000000  0.62406300  1.0
  O  O11  1  0.50000000  0.00000000  0.37593700  1.0
  O  O12  1  0.00000000  0.50000000  0.00000000  1.0