# generated using pymatgen
data_Ba2La2TlCu2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.49156128
_cell_length_b   16.49156128
_cell_length_c   16.49156128
_cell_angle_alpha   166.67734505
_cell_angle_beta   166.67734505
_cell_angle_gamma   18.88401916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2La2TlCu2O9
_chemical_formula_sum   'Ba2 La2 Tl1 Cu2 O9'
_cell_volume   238.14418694
_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  0.41694600  0.41694600  0.00000000  1.0
  Ba  Ba1  1  0.58305400  0.58305400  0.00000000  1.0
  La  La2  1  0.29512700  0.29512700  0.00000000  1.0
  La  La3  1  0.70487300  0.70487300  0.00000000  1.0
  Tl  Tl4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.15011300  0.15011300  0.00000000  1.0
  Cu  Cu6  1  0.84988700  0.84988700  0.00000000  1.0
  O  O7  1  0.06540000  0.06540000  0.00000000  1.0
  O  O8  1  0.93460000  0.93460000  0.00000000  1.0
  O  O9  1  0.22246400  0.22246400  0.00000000  1.0
  O  O10  1  0.77753600  0.77753600  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.65303500  0.15303500  0.50000000  1.0
  O  O13  1  0.34696500  0.84696500  0.50000000  1.0
  O  O14  1  0.15303500  0.65303500  0.50000000  1.0
  O  O15  1  0.84696500  0.34696500  0.50000000  1.0