# generated using pymatgen
data_Ba2TaCu2Pb2ClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98710927
_cell_length_b   3.98710927
_cell_length_c   16.03831500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00475549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2TaCu2Pb2ClO8
_chemical_formula_sum   'Ba2 Ta1 Cu2 Pb2 Cl1 O8'
_cell_volume   254.96173957
_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  0.49201300  0.49201300  0.34935700  1.0
  Ba  Ba1  1  0.49201300  0.49201300  0.65064300  1.0
  Ta  Ta2  1  0.98638000  0.98638000  0.50000000  1.0
  Cu  Cu3  1  0.99832300  0.99832300  0.22150600  1.0
  Cu  Cu4  1  0.99832300  0.99832300  0.77849400  1.0
  Pb  Pb5  1  0.49973600  0.49973600  0.11919000  1.0
  Pb  Pb6  1  0.49973600  0.49973600  0.88081000  1.0
  Cl  Cl7  1  0.99943200  0.99943200  0.00000000  1.0
  O  O8  1  0.98724500  0.98724500  0.37623200  1.0
  O  O9  1  0.98724500  0.98724500  0.62376800  1.0
  O  O10  1  0.99926600  0.49875100  0.21065000  1.0
  O  O11  1  0.49875100  0.99926600  0.21065000  1.0
  O  O12  1  0.99926600  0.49875100  0.78935000  1.0
  O  O13  1  0.49875100  0.99926600  0.78935000  1.0
  O  O14  1  0.97687100  0.48365000  0.50000000  1.0
  O  O15  1  0.48365000  0.97687100  0.50000000  1.0