data_image0
_chemical_formula_structural       Fe2Te2
_chemical_formula_sum              "Fe2 Te2"
_cell_length_a       3.6196132320475454
_cell_length_b       3.619614538166159
_cell_length_c       18.117857139999998
_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
  Fe  Fe1       1.0  1.7644823405818135e-18  0.0  0.5000000678888232  1.0000
  Fe  Fe2       1.0  0.5000000010985227  0.5000000002533199  0.5000000386359157  1.0000
  Te  Te1       1.0  1.7429070485092047e-18  0.5000000002533199  0.39875043302168356  1.0000
  Te  Te2       1.0  0.5000000010985227  0.0  0.6012496591525724  1.0000