data_image0
_chemical_formula_structural       Ge2Te2
_chemical_formula_sum              "Ge2 Te2"
_cell_length_a       6.113066721097808
_cell_length_b       3.9294584476308323
_cell_length_c       18.0
_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
  Ge  Ge1       1.0  0.9964300520515044  0.0  0.4609485366666667  1.0000
  Ge  Ge2       1.0  0.49643005359755266  0.49999999902902237  0.5390514633333333  1.0000
  Te  Te1       1.0  0.0036005725119989023  0.49999999902902237  0.5664122255555555  1.0000
  Te  Te2       1.0  0.503600572422207  4.394277017840177e-22  0.4335877744444444  1.0000