# generated using pymatgen
data_Ge3(SbTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.78283567
_cell_length_b   21.78283567
_cell_length_c   21.78283554
_cell_angle_alpha   11.22186212
_cell_angle_beta   11.22186212
_cell_angle_gamma   11.22186111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3(SbTe3)2
_chemical_formula_sum   'Ge3 Sb2 Te6'
_cell_volume   340.08237856
_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  0.54127200  0.54127200  0.54127200  1.0
  Ge  Ge1  1  0.26594400  0.26594400  0.26594400  1.0
  Ge  Ge2  1  0.35739600  0.35739600  0.35739600  1.0
  Sb  Sb3  1  0.08445600  0.08445600  0.08445600  1.0
  Sb  Sb4  1  0.81392200  0.81392200  0.81392200  1.0
  Te  Te5  1  0.44945700  0.44945700  0.44945700  1.0
  Te  Te6  1  0.72438800  0.72438800  0.72438800  1.0
  Te  Te7  1  0.89652400  0.89652400  0.89652400  1.0
  Te  Te8  1  0.00231300  0.00231300  0.00231300  1.0
  Te  Te9  1  0.17428500  0.17428500  0.17428500  1.0
  Te  Te10  1  0.62104400  0.62104400  0.62104400  1.0