# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93720866
_cell_length_b   5.93720866
_cell_length_c   7.08065300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge12
_cell_volume   249.59618098
_cell_formula_units_Z   12
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  0.08560357  0.08560357  0.00000000  1.0
  Ge  Ge1  1  0.41439643  0.58560357  0.75000000  1.0
  Ge  Ge2  1  0.58560357  0.41439643  0.25000000  1.0
  Ge  Ge3  1  0.91439643  0.91439643  0.50000000  1.0
  Ge  Ge4  1  0.16943910  0.37209594  0.24543624  1.0
  Ge  Ge5  1  0.12790406  0.66943910  0.99543624  1.0
  Ge  Ge6  1  0.87209594  0.33056090  0.49543624  1.0
  Ge  Ge7  1  0.66943910  0.12790406  0.00456376  1.0
  Ge  Ge8  1  0.33056090  0.87209594  0.50456376  1.0
  Ge  Ge9  1  0.83056090  0.62790406  0.74543624  1.0
  Ge  Ge10  1  0.37209594  0.16943910  0.75456376  1.0
  Ge  Ge11  1  0.62790406  0.83056090  0.25456376  1.0