# generated using pymatgen
data_Ba2LaTlCu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94580200
_cell_length_b   3.97539300
_cell_length_c   12.85357200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LaTlCu2O7
_chemical_formula_sum   'Ba2 La1 Tl1 Cu2 O7'
_cell_volume   201.62259120
_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  0.49600800  0.79595900  1.0
  Ba  Ba1  1  0.50000000  0.49600800  0.20404100  1.0
  La  La2  1  0.50000000  0.49973100  0.50000000  1.0
  Tl  Tl3  1  0.00000000  0.93033600  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.99972400  0.64016500  1.0
  Cu  Cu5  1  0.00000000  0.99972400  0.35983500  1.0
  O  O6  1  0.00000000  0.49977400  0.62328600  1.0
  O  O7  1  0.50000000  0.99830300  0.62252800  1.0
  O  O8  1  0.00000000  0.49977400  0.37671400  1.0
  O  O9  1  0.50000000  0.99830300  0.37747200  1.0
  O  O10  1  0.00000000  0.00924100  0.83426600  1.0
  O  O11  1  0.00000000  0.00924100  0.16573400  1.0
  O  O12  1  0.50000000  0.61433300  0.00000000  1.0