# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05040507
_cell_length_b   4.05040507
_cell_length_c   10.99335900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge4
_cell_volume   156.19167502
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.47745200  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.97745200  1.0
  Ge  Ge2  1  0.66666700  0.33333300  0.41484800  1.0
  Ge  Ge3  1  0.33333300  0.66666700  0.91484800  1.0