# generated using pymatgen
data_Ba3LaY2(Cu3O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.29989495
_cell_length_b   12.26332536
_cell_length_c   5.48349948
_cell_angle_alpha   77.47332399
_cell_angle_beta   76.72839020
_cell_angle_gamma   25.79828581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3LaY2(Cu3O7)2
_chemical_formula_sum   'Ba3 La1 Y2 Cu6 O14'
_cell_volume   350.24976712
_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  0.59101100  0.59101100  0.40898900  1.0
  Ba  Ba1  1  0.09267000  0.09267000  0.90733000  1.0
  Ba  Ba2  1  0.90765900  0.90765900  0.09234100  1.0
  La  La3  1  0.40967200  0.40967200  0.59032800  1.0
  Y  Y4  1  0.25119500  0.25119500  0.74880500  1.0
  Y  Y5  1  0.75064200  0.75064200  0.24935800  1.0
  Cu  Cu6  1  0.99839000  0.99839000  0.50161000  1.0
  Cu  Cu7  1  0.49839000  0.49839000  0.00161000  1.0
  Cu  Cu8  1  0.67903800  0.67903800  0.82096200  1.0
  Cu  Cu9  1  0.17903800  0.17903800  0.32096200  1.0
  Cu  Cu10  1  0.82233900  0.82233900  0.67766100  1.0
  Cu  Cu11  1  0.32233900  0.32233900  0.17766100  1.0
  O  O12  1  0.57872000  0.57872000  0.92128000  1.0
  O  O13  1  0.07872000  0.07872000  0.42128000  1.0
  O  O14  1  0.91743700  0.91743700  0.58256300  1.0
  O  O15  1  0.41743700  0.41743700  0.08256300  1.0
  O  O16  1  0.94098400  0.44266900  0.55733100  1.0
  O  O17  1  0.44266900  0.94098400  0.05901600  1.0
  O  O18  1  0.93971200  0.43946500  0.06028800  1.0
  O  O19  1  0.43946500  0.93971200  0.56053500  1.0
  O  O20  1  0.06952800  0.55989500  0.44010500  1.0
  O  O21  1  0.55989500  0.06952800  0.93047200  1.0
  O  O22  1  0.06846800  0.56155500  0.93153200  1.0
  O  O23  1  0.56155500  0.06846800  0.43844500  1.0
  O  O24  1  0.70596200  0.27706600  0.29403800  1.0
  O  O25  1  0.27706600  0.70596200  0.72293400  1.0