# generated using pymatgen
data_Ba2Sr2La2Cu6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.49761463
_cell_length_b   12.47039520
_cell_length_c   5.55453485
_cell_angle_alpha   77.41996831
_cell_angle_beta   76.87249381
_cell_angle_gamma   25.70753787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sr2La2Cu6O13
_chemical_formula_sum   'Ba2 Sr2 La2 Cu6 O13'
_cell_volume   365.51977821
_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  0.40053900  0.91424900  0.59946100  1.0
  Ba  Ba1  1  0.91424900  0.40053900  0.08575100  1.0
  Sr  Sr2  1  0.10073100  0.59301600  0.89926900  1.0
  Sr  Sr3  1  0.59301600  0.10073100  0.40698400  1.0
  La  La4  1  0.74875000  0.24845500  0.25125000  1.0
  La  La5  1  0.24845500  0.74875000  0.75154500  1.0
  Cu  Cu6  1  0.32470500  0.82197500  0.17802500  1.0
  Cu  Cu7  1  0.82197500  0.32470500  0.67529500  1.0
  Cu  Cu8  1  0.17064300  0.67337400  0.32662600  1.0
  Cu  Cu9  1  0.67337400  0.17064300  0.82935700  1.0
  Cu  Cu10  1  0.01291700  0.49252800  0.50747200  1.0
  Cu  Cu11  1  0.49252800  0.01291700  0.98708300  1.0
  O  O12  1  0.44689000  0.90546400  0.09453600  1.0
  O  O13  1  0.90546400  0.44689000  0.55311000  1.0
  O  O14  1  0.04698700  0.60934600  0.39065400  1.0
  O  O15  1  0.60934600  0.04698700  0.95301300  1.0
  O  O16  1  0.06452400  0.06452400  0.43547600  1.0
  O  O17  1  0.56452400  0.56452400  0.93547600  1.0
  O  O18  1  0.06632400  0.06632400  0.93367600  1.0
  O  O19  1  0.56419400  0.56419400  0.43580600  1.0
  O  O20  1  0.93112700  0.93112700  0.56887300  1.0
  O  O21  1  0.43112700  0.43112700  0.06887300  1.0
  O  O22  1  0.93218000  0.93218000  0.06782000  1.0
  O  O23  1  0.42750400  0.42750400  0.57249600  1.0
  O  O24  1  0.25792400  0.25792400  0.74207600  1.0