# generated using pymatgen
data_Ba2NbCu2Pb2ClO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01077821
_cell_length_b   4.01077821
_cell_length_c   15.94887300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09460916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NbCu2Pb2ClO8
_chemical_formula_sum   'Ba2 Nb1 Cu2 Pb2 Cl1 O8'
_cell_volume   256.55867279
_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  0.50081600  0.50081600  0.34905100  1.0
  Ba  Ba1  1  0.50081600  0.50081600  0.65094900  1.0
  Nb  Nb2  1  0.98752300  0.98752300  0.50000000  1.0
  Cu  Cu3  1  0.99994500  0.99994500  0.22214300  1.0
  Cu  Cu4  1  0.99994500  0.99994500  0.77785700  1.0
  Pb  Pb5  1  0.49989900  0.49989900  0.11903500  1.0
  Pb  Pb6  1  0.49989900  0.49989900  0.88096500  1.0
  Cl  Cl7  1  0.99977000  0.99977000  0.00000000  1.0
  O  O8  1  0.99934700  0.49979300  0.21104300  1.0
  O  O9  1  0.49979300  0.99934700  0.21104300  1.0
  O  O10  1  0.99934700  0.49979300  0.78895700  1.0
  O  O11  1  0.49979300  0.99934700  0.78895700  1.0
  O  O12  1  0.99344800  0.99344800  0.37472900  1.0
  O  O13  1  0.99344800  0.99344800  0.62527100  1.0
  O  O14  1  0.95463800  0.47857100  0.50000000  1.0
  O  O15  1  0.47857100  0.95463800  0.50000000  1.0