# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97610585
_cell_length_b   2.99110634
_cell_length_c   4.72759579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83425322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge2
_cell_volume   36.50683001
_cell_formula_units_Z   2
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  0.33344763  0.66689426  0.25000000  1.0
  Ge  Ge1  1  0.66655237  0.33310574  0.75000000  1.0