# generated using pymatgen
data_Ge3(BiTe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   22.03874191
_cell_length_b   22.03874191
_cell_length_c   22.03874184
_cell_angle_alpha   11.24258897
_cell_angle_beta   11.24258897
_cell_angle_gamma   11.24258899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3(BiTe3)2
_chemical_formula_sum   'Ge3 Bi2 Te6'
_cell_volume   353.49937394
_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  0.54595800  0.54595800  0.54595800  1.0
  Ge  Ge1  1  0.45528800  0.45528800  0.45528800  1.0
  Ge  Ge2  1  0.26976300  0.26976300  0.26976300  1.0
  Bi  Bi3  1  0.99741700  0.99741700  0.99741700  1.0
  Bi  Bi4  1  0.72823900  0.72823900  0.72823900  1.0
  Te  Te5  1  0.91545000  0.91545000  0.91545000  1.0
  Te  Te6  1  0.80937800  0.80937800  0.80937800  1.0
  Te  Te7  1  0.63667500  0.63667500  0.63667500  1.0
  Te  Te8  1  0.36252600  0.36252600  0.36252600  1.0
  Te  Te9  1  0.19165100  0.19165100  0.19165100  1.0
  Te  Te10  1  0.08865500  0.08865500  0.08865500  1.0