# generated using pymatgen
data_Ba3Tl2Cl2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.32112850
_cell_length_b   13.32112850
_cell_length_c   13.32112850
_cell_angle_alpha   160.92209514
_cell_angle_beta   160.92209514
_cell_angle_gamma   27.10789112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Tl2Cl2O5
_chemical_formula_sum   'Ba3 Tl2 Cl2 O5'
_cell_volume   252.43875974
_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  0.16198100  0.16198100  0.00000000  1.0
  Ba  Ba1  1  0.83801900  0.83801900  0.00000000  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl3  1  0.41544600  0.41544600  0.00000000  1.0
  Tl  Tl4  1  0.58455400  0.58455400  0.00000000  1.0
  Cl  Cl5  1  0.70553600  0.70553600  0.00000000  1.0
  Cl  Cl6  1  0.29446400  0.29446400  0.00000000  1.0
  O  O7  1  0.59685500  0.09685500  0.50000000  1.0
  O  O8  1  0.40314500  0.90314500  0.50000000  1.0
  O  O9  1  0.09685500  0.59685500  0.50000000  1.0
  O  O10  1  0.90314500  0.40314500  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0