data_image0
_chemical_formula_structural       BaZrO3PbHfO3PbHfO3BaZrO3
_chemical_formula_sum              "Ba2 Zr2 O12 Pb2 Hf2"
_cell_length_a       6.006217769202631
_cell_length_b       6.006217769202631
_cell_length_c       8.494074627772637
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Ba1       1.0  0.9999692267907009  0.9999567846122539  0.9998715987697828  1.0000
  Zr  Zr1       1.0  0.49999823863986537  0.999994956857063  0.25002396217589634  1.0000
  O   O1        1.0  0.49999385050306194  0.9999864629904451  0.9990905040108919  1.0000
  O   O2        1.0  0.24968773340442701  0.2507233407425313  0.2499431443798967  1.0000
  O   O3        1.0  0.249574724937538  0.7493946137667677  0.2499528257295831  1.0000
  Pb  Pb1       1.0  0.4996871299712964  0.4997017458333658  0.0004036691887422547  1.0000
  Hf  Hf1       1.0  0.9999961282780806  0.4999991503414074  0.250020711962828  1.0000
  O   O4        1.0  0.9999847046573029  0.49999064180058356  0.0008700142147713603  1.0000
  O   O5        1.0  0.7504613559375667  0.7494263978036272  0.25000360786729453  1.0000
  O   O6        1.0  0.7504296379302797  0.2506096693989652  0.2499528675049923  1.0000
  Pb  Pb2       1.0  0.9997056021444088  0.9996913712215518  0.5004143259014846  1.0000
  Hf  Hf2       1.0  0.5002258264560677  0.00020651711283079947  0.750009486834009  1.0000
  O   O7        1.0  0.5000014640648069  0.9999805079503492  0.5008762107985851  1.0000
  O   O8        1.0  0.2507706806605057  0.24973133176593929  0.7499934542473098  1.0000
  O   O9        1.0  0.25235580816419334  0.7501580735833906  0.7500356104758766  1.0000
  Ba  Ba2       1.0  0.4999286988392172  0.49994109279529675  0.49985226140587274  1.0000
  Zr  Zr2       1.0  0.00018192130357541636  0.5001863645444944  0.7500202488151178  1.0000
  O   O10       1.0  0.999977771571572  0.4999993362976284  0.49909901857151295  1.0000
  O   O11       1.0  0.7524066707817337  0.753618447923982  0.7495800626431519  1.0000
  O   O12       1.0  0.7491089304353368  0.2512579388056323  0.7500360269773609  1.0000