data_image0
_chemical_formula_structural       FeTeFeTe
_chemical_formula_sum              "Fe2 Te2"
_cell_length_a       3.659354061810628
_cell_length_b       3.661510319616179
_cell_length_c       17.6879617
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.00000000000082

_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
  Fe  Fe1       1.0  8.566641196826709e-16  0.07328569813456869  0.5767709074132606  1.0000
  Te  Te1       1.0  7.833734759998108e-15  0.5732408478422699  0.6837851588066249  1.0000
  Fe  Fe2       1.0  0.5000000024853333  0.5734619150875715  0.5767991028610153  1.0000
  Te  Te2       1.0  7.897159813197162e-15  0.5732468235184501  0.4697758651297848  1.0000