# generated using pymatgen
data_GeN2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07087700
_cell_length_b   6.07087700
_cell_length_c   7.69814700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeN2F5
_chemical_formula_sum   'Ge2 N4 F10'
_cell_volume   283.71942280
_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  0.50000000  0.00000000  0.23186500  1.0
  Ge  Ge1  1  0.00000000  0.50000000  0.76813500  1.0
  N  N2  1  0.50000000  0.00000000  0.58036400  1.0
  N  N3  1  0.00000000  0.50000000  0.41963600  1.0
  N  N4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.00000000  0.00000000  0.00000000  1.0
  F  F6  1  0.50000000  0.00000000  0.00432200  1.0
  F  F7  1  0.00000000  0.50000000  0.99567800  1.0
  F  F8  1  0.69669500  0.21070100  0.28145400  1.0
  F  F9  1  0.30330500  0.78929900  0.28145400  1.0
  F  F10  1  0.71070100  0.80330500  0.28145400  1.0
  F  F11  1  0.28929900  0.19669500  0.28145400  1.0
  F  F12  1  0.80330500  0.28929900  0.71854600  1.0
  F  F13  1  0.19669500  0.71070100  0.71854600  1.0
  F  F14  1  0.78929900  0.69669500  0.71854600  1.0
  F  F15  1  0.21070100  0.30330500  0.71854600  1.0