# generated using pymatgen
data_GeN3F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54659300
_cell_length_b   8.54659300
_cell_length_c   5.57054500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeN3F7
_chemical_formula_sum   'Ge2 N6 F14'
_cell_volume   406.89629224
_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  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge1  1  0.50000000  0.00000000  0.00000000  1.0
  N  N2  1  0.50000000  0.50000000  0.00000000  1.0
  N  N3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.22692300  0.72692300  0.50000000  1.0
  N  N5  1  0.77307700  0.27307700  0.50000000  1.0
  N  N6  1  0.27307700  0.22692300  0.50000000  1.0
  N  N7  1  0.72692300  0.77307700  0.50000000  1.0
  F  F8  1  0.50000000  0.50000000  0.50000000  1.0
  F  F9  1  0.00000000  0.00000000  0.50000000  1.0
  F  F10  1  0.34607300  0.84607300  0.00000000  1.0
  F  F11  1  0.65392700  0.15392700  0.00000000  1.0
  F  F12  1  0.15392700  0.34607300  0.00000000  1.0
  F  F13  1  0.84607300  0.65392700  0.00000000  1.0
  F  F14  1  0.15459800  0.65459800  0.69493800  1.0
  F  F15  1  0.84540200  0.34540200  0.69493800  1.0
  F  F16  1  0.34540200  0.15459800  0.69493800  1.0
  F  F17  1  0.65459800  0.84540200  0.69493800  1.0
  F  F18  1  0.84540200  0.34540200  0.30506200  1.0
  F  F19  1  0.15459800  0.65459800  0.30506200  1.0
  F  F20  1  0.65459800  0.84540200  0.30506200  1.0
  F  F21  1  0.34540200  0.15459800  0.30506200  1.0