# generated using pymatgen
data_Ge(NF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17533784
_cell_length_b   5.17533784
_cell_length_c   4.96334600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge(NF3)2
_chemical_formula_sum   'Ge1 N2 F6'
_cell_volume   115.12843549
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  N  N1  1  0.33333300  0.66666700  0.28672400  1.0
  N  N2  1  0.66666700  0.33333300  0.71327600  1.0
  F  F3  1  0.16264500  0.32529100  0.78115600  1.0
  F  F4  1  0.16264500  0.83735500  0.78115600  1.0
  F  F5  1  0.67470900  0.83735500  0.78115600  1.0
  F  F6  1  0.83735500  0.67470900  0.21884400  1.0
  F  F7  1  0.83735500  0.16264500  0.21884400  1.0
  F  F8  1  0.32529100  0.16264500  0.21884400  1.0