# generated using pymatgen
data_BaLaFe2Cu2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39324100
_cell_length_b   5.40960600
_cell_length_c   8.21936900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaFe2Cu2O11
_chemical_formula_sum   'Ba1 La1 Fe2 Cu2 O11'
_cell_volume   239.80262932
_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  0.75200200  1.0
  La  La1  1  0.50000000  0.00000000  0.75975800  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.04330200  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50379300  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.01553500  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.48726100  1.0
  O  O6  1  0.74444700  0.76439100  0.98743600  1.0
  O  O7  1  0.25555300  0.76439100  0.98743600  1.0
  O  O8  1  0.50000000  0.50000000  0.73357400  1.0
  O  O9  1  0.25204700  0.23137700  0.50188700  1.0
  O  O10  1  0.00000000  0.00000000  0.73728100  1.0
  O  O11  1  0.25204700  0.76862300  0.50188700  1.0
  O  O12  1  0.74795300  0.23137700  0.50188700  1.0
  O  O13  1  0.74795300  0.76862300  0.50188700  1.0
  O  O14  1  0.50000000  0.50000000  0.26219900  1.0
  O  O15  1  0.74444700  0.23560900  0.98743600  1.0
  O  O16  1  0.25555300  0.23560900  0.98743600  1.0