# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00310404
_cell_length_b   4.00310404
_cell_length_c   13.15670686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99960869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge8
_cell_volume   182.58844844
_cell_formula_units_Z   8
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  0.00001087  0.99998913  0.59314884  1.0
  Ge  Ge1  1  0.99998913  0.00001087  0.40685116  1.0
  Ge  Ge2  1  0.99998913  0.00001087  0.09314884  1.0
  Ge  Ge3  1  0.00001087  0.99998913  0.90685116  1.0
  Ge  Ge4  1  0.66667864  0.33332136  0.65594157  1.0
  Ge  Ge5  1  0.33332136  0.66667864  0.34405843  1.0
  Ge  Ge6  1  0.33332136  0.66667864  0.15594157  1.0
  Ge  Ge7  1  0.66667864  0.33332136  0.84405843  1.0