data_image0
_chemical_formula_structural       GeTe
_chemical_formula_sum              "Ge1 Te1"
_cell_length_a       4.239852398123784
_cell_length_b       4.239852
_cell_length_c       4.352760770289702
_cell_angle_alpha    119.14557220340595
_cell_angle_beta     90.00000790587774
_cell_angle_gamma    60.00000310619977

_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  0.7638159487999999  0.4723693353  0.7085527325000001  1.0000
  Te  Te1       1.0  0.23618469400000006  0.5276316745000001  0.2914461562  1.0000