data_image0
_chemical_formula_structural       YAlO3LaAlO3LaAlO3YAlO3
_chemical_formula_sum              "Y2 Al4 O12 La2"
_cell_length_a       5.4025832309776325
_cell_length_b       5.4025832309776325
_cell_length_c       7.640406477098023
_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
  Y   Y1        1.0  0.0170278595929322  0.017027859592932203  0.00344710102810016  1.0000
  Al  Al1       1.0  0.5049087122154446  0.004141502023059472  0.2503909692776078  1.0000
  O   O1        1.0  0.46047964587999746  0.02919472228158359  0.00041227004470351667  1.0000
  O   O2        1.0  0.3013953969397168  0.30139539693971684  0.2904751868604633  1.0000
  O   O3        1.0  0.20879763850722435  0.7980241326319294  0.23869362355170415  1.0000
  La  La1       1.0  0.5036274957391783  0.5036274957391785  0.9993479219587439  1.0000
  Al  Al2       1.0  0.004141502023055299  0.5049087122154412  0.2503909692776077  1.0000
  O   O4        1.0  0.029194722281582264  0.46047964587999657  0.00041227004470350653  1.0000
  O   O5        1.0  0.715389181512168  0.7153891815121682  0.23215588834653356  1.0000
  O   O6        1.0  0.7980241326319301  0.20879763850722508  0.238693623551704  1.0000
  La  La2       1.0  0.0030569387593883213  0.003056938759388322  0.4986115139786163  1.0000
  Al  Al3       1.0  0.5039773320455236  0.005131904462253487  0.750540630700299  1.0000
  O   O7        1.0  0.5290181083772844  0.9606729342560396  0.5006723343653585  1.0000
  O   O8        1.0  0.2152436738652678  0.21524367386526785  0.7312421739294236  1.0000
  O   O9        1.0  0.2979051018804164  0.7088527356061924  0.7395152002989199  1.0000
  Y   Y2        1.0  0.5168139984761883  0.5168139984761884  0.5040570993942308  1.0000
  Al  Al4       1.0  0.005131904462248427  0.5039773320455191  0.750540630700299  1.0000
  O   O10       1.0  0.9606729342560412  0.5290181083772872  0.5006723343653583  1.0000
  O   O11       1.0  0.8014072384712153  0.8014072384712155  0.7905439750949408  1.0000
  O   O12       1.0  0.7088527356061869  0.29790510188042213  0.7395152002989182  1.0000