# generated using pymatgen
data_Ba4PrEu(Cu3O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.58992067
_cell_length_b   12.58992067
_cell_length_c   3.87917800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.50041672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4PrEu(Cu3O7)2
_chemical_formula_sum   'Ba4 Pr1 Eu1 Cu6 O14'
_cell_volume   365.73710598
_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  0.83984700  0.16015300  0.50000000  1.0
  Ba  Ba1  1  0.34042000  0.65958000  0.50000000  1.0
  Ba  Ba2  1  0.16015300  0.83984700  0.50000000  1.0
  Ba  Ba3  1  0.65958000  0.34042000  0.50000000  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu5  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.67153800  0.82450400  0.00000000  1.0
  Cu  Cu7  1  0.17549600  0.32846200  0.00000000  1.0
  Cu  Cu8  1  0.82450400  0.67153800  0.00000000  1.0
  Cu  Cu9  1  0.32846200  0.17549600  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.50000000  0.00000000  1.0
  O  O12  1  0.57800200  0.92176500  0.00000000  1.0
  O  O13  1  0.07823500  0.42199800  0.00000000  1.0
  O  O14  1  0.92176500  0.57800200  0.00000000  1.0
  O  O15  1  0.42199800  0.07823500  0.00000000  1.0
  O  O16  1  0.93513000  0.06487000  0.00000000  1.0
  O  O17  1  0.43639900  0.56360100  0.00000000  1.0
  O  O18  1  0.06487000  0.93513000  0.00000000  1.0
  O  O19  1  0.56360100  0.43639900  0.00000000  1.0
  O  O20  1  0.68403200  0.81205800  0.50000000  1.0
  O  O21  1  0.18794200  0.31596800  0.50000000  1.0
  O  O22  1  0.81205800  0.68403200  0.50000000  1.0
  O  O23  1  0.31596800  0.18794200  0.50000000  1.0
  O  O24  1  0.25006700  0.74993300  0.00000000  1.0
  O  O25  1  0.74993300  0.25006700  0.00000000  1.0