# generated using pymatgen
data_GeF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69160056
_cell_length_b   5.00209386
_cell_length_c   8.07018235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeF2
_chemical_formula_sum   'Ge4 F8'
_cell_volume   189.38963804
_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  0.25802107  0.98793887  0.62414830  1.0
  Ge  Ge1  1  0.75802107  0.51206113  0.37585170  1.0
  Ge  Ge2  1  0.74197893  0.48793887  0.87585170  1.0
  Ge  Ge3  1  0.24197893  0.01206113  0.12414830  1.0
  F  F4  1  0.39974069  0.74701536  0.78188179  1.0
  F  F5  1  0.89974069  0.75298464  0.21811821  1.0
  F  F6  1  0.60025931  0.24701536  0.71811821  1.0
  F  F7  1  0.10025931  0.25298464  0.28188179  1.0
  F  F8  1  0.96480219  0.11670517  0.97172515  1.0
  F  F9  1  0.46480219  0.38329483  0.02827485  1.0
  F  F10  1  0.03519781  0.61670517  0.52827485  1.0
  F  F11  1  0.53519781  0.88329483  0.47172515  1.0