# generated using pymatgen
data_Ba4PrGd(Cu3O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87425218
_cell_length_b   3.94743505
_cell_length_c   23.78525786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4PrGd(Cu3O7)2
_chemical_formula_sum   'Ba4 Pr1 Gd1 Cu6 O14'
_cell_volume   363.75648374
_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  0.09008380  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.58955712  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.40991620  1.0
  Ba  Ba3  1  0.50000000  0.50000000  0.91044288  1.0
  Pr  Pr4  1  0.50000000  0.50000000  0.75000000  1.0
  Gd  Gd5  1  0.50000000  0.50000000  0.25000000  1.0
  Cu  Cu6  1  0.00000000  -0.00000000  0.17497736  1.0
  Cu  Cu7  1  -0.00000000  -0.00000000  0.67253052  1.0
  Cu  Cu8  1  -0.00000000  0.00000000  0.32502264  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.82746948  1.0
  Cu  Cu10  1  0.00000000  -0.00000000  0.00017997  1.0
  Cu  Cu11  1  -0.00000000  0.00000000  0.49982003  1.0
  O  O12  1  -0.00000000  -0.00000000  0.07932692  1.0
  O  O13  1  -0.00000000  -0.00000000  0.57872428  1.0
  O  O14  1  0.00000000  -0.00000000  0.42067308  1.0
  O  O15  1  0.00000000  -0.00000000  0.92127572  1.0
  O  O16  1  -0.00000000  0.50000000  0.00034518  1.0
  O  O17  1  0.00000000  0.50000000  0.49965482  1.0
  O  O18  1  0.50000000  -0.00000000  0.18866096  1.0
  O  O19  1  0.50000000  0.00000000  0.68527876  1.0
  O  O20  1  0.50000000  -0.00000000  0.31133904  1.0
  O  O21  1  0.50000000  -0.00000000  0.81472124  1.0
  O  O22  1  -0.00000000  0.50000000  0.18818670  1.0
  O  O23  1  -0.00000000  0.50000000  0.68478637  1.0
  O  O24  1  0.00000000  0.50000000  0.31181330  1.0
  O  O25  1  0.00000000  0.50000000  0.81521363  1.0