# generated using pymatgen
data_Ba2La2Fe2Cu2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60361900
_cell_length_b   5.60361900
_cell_length_c   7.93496900
_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   'Ba2 La2 Fe2 Cu2 O11'
_cell_volume   249.16235828
_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  0.00000000  0.50000000  0.74976000  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.74976000  1.0
  La  La2  1  0.50000000  0.00000000  0.24504800  1.0
  La  La3  1  0.00000000  0.50000000  0.24504800  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.47724600  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.99876800  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00703500  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.50194700  1.0
  O  O8  1  0.75936900  0.75936900  0.49250000  1.0
  O  O9  1  0.24538100  0.24538100  0.01405500  1.0
  O  O10  1  0.75936900  0.24063100  0.49250000  1.0
  O  O11  1  0.24538100  0.75461900  0.01405500  1.0
  O  O12  1  0.75461900  0.24538100  0.01405500  1.0
  O  O13  1  0.24063100  0.75936900  0.49250000  1.0
  O  O14  1  0.75461900  0.75461900  0.01405500  1.0
  O  O15  1  0.24063100  0.24063100  0.49250000  1.0
  O  O16  1  0.50000000  0.50000000  0.24995600  1.0
  O  O17  1  0.00000000  0.00000000  0.24931600  1.0
  O  O18  1  0.50000000  0.50000000  0.75468000  1.0