# generated using pymatgen
data_GeTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40277633
_cell_length_b   4.40277602
_cell_length_c   4.40277502
_cell_angle_alpha   56.81262634
_cell_angle_beta   56.81263336
_cell_angle_gamma   56.81261992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeTe
_chemical_formula_sum   'Ge1 Te1'
_cell_volume   55.90896881
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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  Ge0  1  0.99222319  0.99222319  0.99222319  1.0
  Te  Te1  1  0.52877681  0.52877681  0.52877681  1.0