# generated using pymatgen
data_Cu2GeTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31845821
_cell_length_b   7.31845821
_cell_length_c   7.34681858
_cell_angle_alpha   80.46167619
_cell_angle_beta   80.46167619
_cell_angle_gamma   120.05183090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2GeTe3
_chemical_formula_sum   'Cu4 Ge2 Te6'
_cell_volume   321.31807057
_cell_formula_units_Z   2
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
  Cu  Cu0  1  0.98898093  0.15787774  0.00546934  1.0
  Cu  Cu1  1  0.33478481  0.83498334  0.00433479  1.0
  Cu  Cu2  1  0.15787774  0.98898093  0.50546934  1.0
  Cu  Cu3  1  0.83498334  0.33478481  0.50433479  1.0
  Ge  Ge4  1  0.67770926  0.50542649  0.99030844  1.0
  Ge  Ge5  1  0.50542649  0.67770926  0.49030844  1.0
  Te  Te6  1  0.05479745  0.88692765  0.87503202  1.0
  Te  Te7  1  0.70776903  0.20112073  0.87090309  1.0
  Te  Te8  1  0.35764641  0.53649917  0.88206031  1.0
  Te  Te9  1  0.53649917  0.35764641  0.38206031  1.0
  Te  Te10  1  0.20112073  0.70776903  0.37090309  1.0
  Te  Te11  1  0.88692765  0.05479745  0.37503202  1.0