# generated using pymatgen
data_Ge(SbTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.46097062
_cell_length_b   13.46097062
_cell_length_c   13.46097086
_cell_angle_alpha   18.46151704
_cell_angle_beta   18.46151704
_cell_angle_gamma   18.46151656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge(SbTe2)2
_chemical_formula_sum   'Ge1 Sb2 Te4'
_cell_volume   213.65234695
_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  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.85941100  0.85941100  0.85941100  1.0
  Sb  Sb2  1  0.14058900  0.14058900  0.14058900  1.0
  Te  Te3  1  0.56968300  0.56968300  0.56968300  1.0
  Te  Te4  1  0.43031700  0.43031700  0.43031700  1.0
  Te  Te5  1  0.70897200  0.70897200  0.70897200  1.0
  Te  Te6  1  0.29102800  0.29102800  0.29102800  1.0