data_image0
_chemical_formula_structural       FeTe2
_chemical_formula_sum              "Fe1 Te2"
_cell_length_a       3.279411329827688
_cell_length_b       3.2794114444660525
_cell_length_c       18.818376618407356
_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  0.0  0.0  0.4999999931341751  1.0000
  Te  Te1       1.0  1.7927685251010754e-18  0.4999999993190772  0.6064650251943933  1.0000
  Te  Te2       1.0  0.49999999850160787  3.386760727590912e-21  0.3935349674507025  1.0000