data_image0
_chemical_formula_structural       FeTe2Fe
_chemical_formula_sum              "Fe2 Te2"
_cell_length_a       3.9880185178449366
_cell_length_b       3.988135185370726
_cell_length_c       18.771906424649295
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99903230164178

_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  0.333325085288038  0.6666880991863178  0.5526704616627037  1.0000
  Te  Te1       1.0  0.6667254613410011  0.333355225494701  0.39910660539849613  1.0000
  Te  Te2       1.0  0.9999784547128624  5.0685319273613834e-05  0.6008922932403088  1.0000
  Fe  Fe2       1.0  0.3333733477416881  0.666706826059679  0.4473262091789316  1.0000