# generated using pymatgen
data_Ge3(SbTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43384943
_cell_length_b   7.43384943
_cell_length_c   8.57204069
_cell_angle_alpha   73.67202185
_cell_angle_beta   73.67202185
_cell_angle_gamma   48.41299456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3(SbTe3)2
_chemical_formula_sum   'Ge3 Sb2 Te6'
_cell_volume   337.05852841
_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  0.32864300  0.32864300  0.33174500  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge2  1  0.67135700  0.67135700  0.66825500  1.0
  Sb  Sb3  1  0.66709200  0.66709200  0.16303000  1.0
  Sb  Sb4  1  0.33290800  0.33290800  0.83697000  1.0
  Te  Te5  1  0.83240100  0.83240100  0.34402300  1.0
  Te  Te6  1  0.50000000  0.50000000  0.50000000  1.0
  Te  Te7  1  0.83469900  0.83469900  0.82428000  1.0
  Te  Te8  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te9  1  0.16759900  0.16759900  0.65597700  1.0
  Te  Te10  1  0.16530100  0.16530100  0.17572000  1.0