data_image0
_chemical_formula_structural       BaSnO3BaSnO3BaSnO3BaTaNO2BaTaNO2BaTaNO2BaTaNO2BaTaNO2
_chemical_formula_sum              "Ba8 Sn3 O19 Ta5 N5"
_cell_length_a       4.1
_cell_length_b       4.1
_cell_length_c       32.8
_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  0.0  0.0  0.0  1.0000
  Sn  Sn1       1.0  0.5  0.5  0.0625  1.0000
  O   O1        1.0  0.5  0.0  0.0625  1.0000
  O   O2        1.0  0.5  0.5  0.0  1.0000
  O   O3        1.0  0.0  0.5  0.0625  1.0000
  Ba  Ba2       1.0  0.0  0.0  0.125  1.0000
  Sn  Sn2       1.0  0.5  0.5  0.18750000000000003  1.0000
  O   O4        1.0  0.5  0.0  0.18750000000000003  1.0000
  O   O5        1.0  0.5  0.5  0.125  1.0000
  O   O6        1.0  0.0  0.5  0.18750000000000003  1.0000
  Ba  Ba3       1.0  0.0  0.0  0.25  1.0000
  Sn  Sn3       1.0  0.5  0.5  0.31250000000000006  1.0000
  O   O7        1.0  0.5  0.0  0.31250000000000006  1.0000
  O   O8        1.0  0.5  0.5  0.25  1.0000
  O   O9        1.0  0.0  0.5  0.31250000000000006  1.0000
  Ba  Ba4       1.0  0.0  0.0  0.37500000000000006  1.0000
  Ta  Ta1       1.0  0.5  0.5  0.43750000000000006  1.0000
  N   N1        1.0  0.5  0.0  0.43750000000000006  1.0000
  O   O10       1.0  0.5  0.5  0.37500000000000006  1.0000
  O   O11       1.0  0.0  0.5  0.43750000000000006  1.0000
  Ba  Ba5       1.0  0.0  0.0  0.5  1.0000
  Ta  Ta2       1.0  0.5  0.5  0.5625  1.0000
  N   N2        1.0  0.5  0.0  0.5625  1.0000
  O   O12       1.0  0.5  0.5  0.5  1.0000
  O   O13       1.0  0.0  0.5  0.5625  1.0000
  Ba  Ba6       1.0  0.0  0.0  0.6250000000000001  1.0000
  Ta  Ta3       1.0  0.5  0.5  0.6875000000000001  1.0000
  N   N3        1.0  0.5  0.0  0.6875000000000001  1.0000
  O   O14       1.0  0.5  0.5  0.6250000000000001  1.0000
  O   O15       1.0  0.0  0.5  0.6875000000000001  1.0000
  Ba  Ba7       1.0  0.0  0.0  0.7500000000000001  1.0000
  Ta  Ta4       1.0  0.5  0.5  0.8125  1.0000
  N   N4        1.0  0.5  0.0  0.8125  1.0000
  O   O16       1.0  0.5  0.5  0.7500000000000001  1.0000
  O   O17       1.0  0.0  0.5  0.8125  1.0000
  Ba  Ba8       1.0  0.0  0.0  0.8750000000000001  1.0000
  Ta  Ta5       1.0  0.5  0.5  0.9375000000000001  1.0000
  N   N5        1.0  0.5  0.0  0.9375000000000001  1.0000
  O   O18       1.0  0.5  0.5  0.8750000000000001  1.0000
  O   O19       1.0  0.0  0.5  0.9375000000000001  1.0000