# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96591555
_cell_length_b   6.11993239
_cell_length_c   6.11993334
_cell_angle_alpha   70.02459964
_cell_angle_beta   71.03778108
_cell_angle_gamma   108.96219811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge8
_cell_volume   173.07655476
_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  0.28551900  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.71448100  0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.97307000  0.69483700  0.49687700  1.0
  Ge  Ge3  1  0.46994700  0.49687700  0.80828600  1.0
  Ge  Ge4  1  0.27823300  0.80828600  0.69483700  1.0
  Ge  Ge5  1  0.02693000  0.30516300  0.50312300  1.0
  Ge  Ge6  1  0.53005300  0.50312300  0.19171400  1.0
  Ge  Ge7  1  0.72176700  0.19171400  0.30516300  1.0