data_image0
_chemical_formula_structural       AgTaO3BaTiO3BaTiO3AgTaO3
_chemical_formula_sum              "Ag2 Ta2 O12 Ba2 Ti2"
_cell_length_a       5.7510184543112155
_cell_length_b       5.7510184543112155
_cell_length_c       8.133168295544875
_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
  Ag  Ag1       1.0  2.26659960282653e-05  1.122813163072656e-05  0.9999995985728906  1.0000
  Ta  Ta1       1.0  0.5000044542822635  0.9999993446399954  0.24991878165985135  1.0000
  O   O1        1.0  0.4999291888473343  0.9999973937601749  0.9972748437703678  1.0000
  O   O2        1.0  0.2472954393815766  0.2529187634254679  0.2499486947598426  1.0000
  O   O3        1.0  0.24722083532860092  0.7471389484654108  0.2500070288123956  1.0000
  Ba  Ba1       1.0  0.5000746832884904  0.5001349314262343  0.999948800034235  1.0000
  Ti  Ti1       1.0  0.999992907085478  0.49999776453814526  0.24989314320571201  1.0000
  O   O4        1.0  0.9999809167774677  0.49989487120845316  0.002774348816400425  1.0000
  O   O5        1.0  0.7527683726373381  0.7471448325046037  0.24998843696603534  1.0000
  O   O6        1.0  0.7527634204104365  0.25284538524547995  0.2500069707589969  1.0000
  Ba  Ba2       1.0  0.00016082178425394822  0.00010281538626418425  0.4999239140367173  1.0000
  Ti  Ti2       1.0  0.49979280796367376  0.999792647804924  0.7499215723599311  1.0000
  O   O7        1.0  0.500012481438967  0.9999194010157458  0.5027840728352237  1.0000
  O   O8        1.0  0.25307664167045546  0.24745100025285305  0.750010411275139  1.0000
  O   O9        1.0  0.2550019824821225  0.752755084623066  0.7499025291988286  1.0000
  Ag  Ag2       1.0  0.5000080383991689  0.500020612690385  0.5000027754794145  1.0000
  Ta  Ta2       1.0  0.00017234535081889213  0.500194139985738  0.7499660267298779  1.0000
  O   O10       1.0  0.9998885134816536  0.4999934941017549  0.49726711229219994  1.0000
  O   O11       1.0  0.7497664343926468  0.755651452288765  0.7505751176656722  1.0000
  O   O12       1.0  0.7470658677386253  0.24932635823342025  0.7499046438591961  1.0000