# generated using pymatgen
data_Ba2La2Fe2Cu2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60291200
_cell_length_b   5.60291200
_cell_length_c   16.00790700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2La2Fe2Cu2O11
_chemical_formula_sum   'Ba4 La4 Fe4 Cu4 O22'
_cell_volume   502.53018755
_cell_formula_units_Z   2
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  0.00000000  0.62127600  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.87374500  1.0
  Ba  Ba2  1  0.00000000  0.50000000  0.62127600  1.0
  Ba  Ba3  1  0.50000000  0.00000000  0.87374500  1.0
  La  La4  1  0.50000000  0.00000000  0.12295600  1.0
  La  La5  1  0.00000000  0.50000000  0.37059500  1.0
  La  La6  1  0.00000000  0.50000000  0.12295600  1.0
  La  La7  1  0.50000000  0.00000000  0.37059500  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.25215300  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.48126700  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.73410000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.00355300  1.0
  Cu  Cu12  1  0.50000000  0.50000000  0.24696700  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.49560200  1.0
  Cu  Cu14  1  0.50000000  0.50000000  0.76179400  1.0
  Cu  Cu15  1  0.00000000  0.00000000  0.01076700  1.0
  O  O16  1  0.50000000  0.50000000  0.12538200  1.0
  O  O17  1  0.24734500  0.75265500  0.25274300  1.0
  O  O18  1  0.24734500  0.24734500  0.25274300  1.0
  O  O19  1  0.00000000  0.00000000  0.37249000  1.0
  O  O20  1  0.00000000  0.00000000  0.13579400  1.0
  O  O21  1  0.75265500  0.75265500  0.25274300  1.0
  O  O22  1  0.75265500  0.24734500  0.25274300  1.0
  O  O23  1  0.74136400  0.25863600  0.49021300  1.0
  O  O24  1  0.74136400  0.74136400  0.49021300  1.0
  O  O25  1  0.50000000  0.50000000  0.36593500  1.0
  O  O26  1  0.25863600  0.25863600  0.49021300  1.0
  O  O27  1  0.25863600  0.74136400  0.49021300  1.0
  O  O28  1  0.24674700  0.75325300  0.75202100  1.0
  O  O29  1  0.24674700  0.24674700  0.75202100  1.0
  O  O30  1  0.00000000  0.00000000  0.61783500  1.0
  O  O31  1  0.75325300  0.75325300  0.75202100  1.0
  O  O32  1  0.75325300  0.24674700  0.75202100  1.0
  O  O33  1  0.75465200  0.24534900  0.01323000  1.0
  O  O34  1  0.75465200  0.75465200  0.01323000  1.0
  O  O35  1  0.50000000  0.50000000  0.88704700  1.0
  O  O36  1  0.24534900  0.24534800  0.01323000  1.0
  O  O37  1  0.24534800  0.75465200  0.01323000  1.0