# generated using pymatgen
data_Ba2La2Ti2Cu2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96097300
_cell_length_b   3.96097300
_cell_length_c   16.02402300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2La2Ti2Cu2O11
_chemical_formula_sum   'Ba2 La2 Ti2 Cu2 O11'
_cell_volume   251.40581793
_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  0.26564500  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.73435500  1.0
  La  La2  1  0.50000000  0.50000000  0.50000000  1.0
  La  La3  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.12693500  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.87306500  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.38907400  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.61092600  1.0
  O  O8  1  0.00000000  0.00000000  0.24308600  1.0
  O  O9  1  0.00000000  0.00000000  0.75691400  1.0
  O  O10  1  0.00000000  0.50000000  0.40137900  1.0
  O  O11  1  0.00000000  0.50000000  0.59862100  1.0
  O  O12  1  0.50000000  0.00000000  0.40137900  1.0
  O  O13  1  0.50000000  0.00000000  0.59862100  1.0
  O  O14  1  0.00000000  0.00000000  0.00000000  1.0
  O  O15  1  0.00000000  0.50000000  0.11475700  1.0
  O  O16  1  0.00000000  0.50000000  0.88524300  1.0
  O  O17  1  0.50000000  0.00000000  0.11475700  1.0
  O  O18  1  0.50000000  0.00000000  0.88524300  1.0