data_image0
_chemical_formula_structural       Cs2K4Fe2O5
_chemical_formula_sum              "Cs2 K4 Fe2 O5"
_cell_length_a       6.77600573183
_cell_length_b       6.7760063596
_cell_length_c       7.070384507380001
_cell_angle_alpha    90.218682579
_cell_angle_beta     90.218682722
_cell_angle_gamma    116.470839433

_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
  Cs  Cs1       1.0  0.670922  0.670922  0.8018039999999999  1.0000
  Cs  Cs2       1.0  0.329078  0.329078  0.19819599999999998  1.0000
  K   K1        1.0  0.760639  0.239361  0.5  1.0000
  K   K2        1.0  0.23936100000000002  0.760639  0.5  1.0000
  K   K3        1.0  0.22090700000000002  0.779093  0.0  1.0000
  K   K4        1.0  0.779093  0.22090700000000002  0.0  1.0000
  Fe  Fe1       1.0  0.802477  0.802477  0.308343  1.0000
  Fe  Fe2       1.0  0.197523  0.197523  0.6916569999999999  1.0000
  O   O1        1.0  0.4360220000000001  0.143065  0.772189  1.0000
  O   O2        1.0  0.856935  0.563978  0.22781099999999999  1.0000
  O   O3        1.0  0.563978  0.8569349999999999  0.22781099999999999  1.0000
  O   O4        1.0  0.14306499999999997  0.436022  0.772189  1.0000
  O   O5        1.0  0.0  0.0  0.5  1.0000