# generated using pymatgen
data_GeN3F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72468700
_cell_length_b   6.72468700
_cell_length_c   7.88187700
_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   356.42963275
_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  0.24031700  0.74031700  0.50000000  1.0
  N  N5  1  0.75968300  0.25968300  0.50000000  1.0
  N  N6  1  0.25968300  0.24031700  0.50000000  1.0
  N  N7  1  0.74031700  0.75968300  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  0.29192800  0.79192800  0.00000000  1.0
  F  F11  1  0.70807200  0.20807200  0.00000000  1.0
  F  F12  1  0.20807200  0.29192800  0.00000000  1.0
  F  F13  1  0.79192800  0.70807200  0.00000000  1.0
  F  F14  1  0.15241700  0.65241700  0.63668400  1.0
  F  F15  1  0.84758300  0.34758300  0.63668400  1.0
  F  F16  1  0.34758300  0.15241700  0.63668400  1.0
  F  F17  1  0.65241700  0.84758300  0.63668400  1.0
  F  F18  1  0.84758300  0.34758300  0.36331600  1.0
  F  F19  1  0.15241700  0.65241700  0.36331600  1.0
  F  F20  1  0.65241700  0.84758300  0.36331600  1.0
  F  F21  1  0.34758300  0.15241700  0.36331600  1.0