# generated using pymatgen
data_Ba3La3(Cu3O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66051100
_cell_length_b   5.74277400
_cell_length_c   11.06282100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3La3(Cu3O7)2
_chemical_formula_sum   'Ba3 La3 Cu6 O14'
_cell_volume   359.61951384
_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  0.00000000  0.83114300  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.16885700  1.0
  Ba  Ba2  1  0.00000000  0.50000000  0.50000000  1.0
  La  La3  1  0.00000000  0.50000000  0.83761100  1.0
  La  La4  1  0.00000000  0.50000000  0.16238900  1.0
  La  La5  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.64922800  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.35077200  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.65863300  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.34136700  1.0
  O  O12  1  0.50000000  0.50000000  0.83341000  1.0
  O  O13  1  0.50000000  0.50000000  0.16659000  1.0
  O  O14  1  0.24673600  0.23334700  0.65405500  1.0
  O  O15  1  0.75326400  0.76665300  0.65405500  1.0
  O  O16  1  0.75326400  0.23334700  0.65405500  1.0
  O  O17  1  0.24673600  0.76665300  0.65405500  1.0
  O  O18  1  0.75326400  0.76665300  0.34594500  1.0
  O  O19  1  0.24673600  0.23334700  0.34594500  1.0
  O  O20  1  0.24673600  0.76665300  0.34594500  1.0
  O  O21  1  0.75326400  0.23334700  0.34594500  1.0
  O  O22  1  0.21567600  0.25465400  0.00000000  1.0
  O  O23  1  0.78432400  0.74534600  0.00000000  1.0
  O  O24  1  0.78432400  0.25465400  0.00000000  1.0
  O  O25  1  0.21567600  0.74534600  0.00000000  1.0