# generated using pymatgen
data_Ge(NF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26180542
_cell_length_b   5.26180542
_cell_length_c   9.50065600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge(NF3)2
_chemical_formula_sum   'Ge2 N4 F12'
_cell_volume   227.80005539
_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  0.66666700  0.33333300  0.75048300  1.0
  Ge  Ge1  1  0.33333300  0.66666700  0.25048300  1.0
  N  N2  1  0.66666700  0.33333300  0.36517100  1.0
  N  N3  1  0.33333300  0.66666700  0.86517100  1.0
  N  N4  1  0.00000000  0.00000000  0.09147200  1.0
  N  N5  1  0.00000000  0.00000000  0.59147200  1.0
  F  F6  1  0.83009300  0.16990700  0.86040000  1.0
  F  F7  1  0.33981300  0.16990700  0.86040000  1.0
  F  F8  1  0.83009300  0.66018700  0.86040000  1.0
  F  F9  1  0.16990700  0.83009300  0.36040000  1.0
  F  F10  1  0.66018700  0.83009300  0.36040000  1.0
  F  F11  1  0.16990700  0.33981300  0.36040000  1.0
  F  F12  1  0.50501100  0.49498900  0.63508800  1.0
  F  F13  1  0.98997900  0.49498900  0.63508800  1.0
  F  F14  1  0.50501100  0.01002100  0.63508800  1.0
  F  F15  1  0.49498900  0.50501100  0.13508800  1.0
  F  F16  1  0.01002100  0.50501100  0.13508800  1.0
  F  F17  1  0.49498900  0.98997900  0.13508800  1.0