# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91425576
_cell_length_b   3.91425576
_cell_length_c   3.91425576
_cell_angle_alpha   136.92549863
_cell_angle_beta   100.76741657
_cell_angle_gamma   94.74441387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge2
_cell_volume   38.02899583
_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  0.25000000  0.18594300  0.93594300  1.0
  Ge  Ge1  1  0.75000000  0.81405700  0.06405700  1.0