# generated using pymatgen
data_GeTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08965700
_cell_length_b   11.14210200
_cell_length_c   13.27400500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeTe
_chemical_formula_sum   'Ge8 Te8'
_cell_volume   604.86156941
_cell_formula_units_Z   8
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  0.51810800  0.11044600  0.72519000  1.0
  Ge  Ge1  1  0.48189200  0.88955400  0.27481000  1.0
  Ge  Ge2  1  0.01810800  0.88955400  0.72519000  1.0
  Ge  Ge3  1  0.01810800  0.38955400  0.77481000  1.0
  Ge  Ge4  1  0.98189200  0.11044600  0.27481000  1.0
  Ge  Ge5  1  0.48189200  0.38955400  0.22519000  1.0
  Ge  Ge6  1  0.51810800  0.61044600  0.77481000  1.0
  Ge  Ge7  1  0.98189200  0.61044600  0.22519000  1.0
  Te  Te8  1  0.48167900  0.65510300  0.36192400  1.0
  Te  Te9  1  0.01832100  0.65510300  0.63807600  1.0
  Te  Te10  1  0.51832100  0.84489700  0.86192400  1.0
  Te  Te11  1  0.98167900  0.84489700  0.13807600  1.0
  Te  Te12  1  0.51832100  0.34489700  0.63807600  1.0
  Te  Te13  1  0.98167900  0.34489700  0.36192400  1.0
  Te  Te14  1  0.01832100  0.15510300  0.86192400  1.0
  Te  Te15  1  0.48167900  0.15510300  0.13807600  1.0