# generated using pymatgen
data_Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87345927
_cell_length_b   5.75235107
_cell_length_c   3.90474197
_cell_angle_alpha   72.05753357
_cell_angle_beta   68.70920480
_cell_angle_gamma   39.23326162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge
_chemical_formula_sum   Ge4
_cell_volume   77.66531406
_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  0.78186700  0.78186700  0.21813300  1.0
  Ge  Ge1  1  0.21813300  0.21813300  0.78186700  1.0
  Ge  Ge2  1  0.27351000  0.72649000  0.27351000  1.0
  Ge  Ge3  1  0.72649000  0.27351000  0.72649000  1.0