# generated using pymatgen
data_SiN4(OF2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81627397
_cell_length_b   5.81627397
_cell_length_c   14.84647200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiN4(OF2)3
_chemical_formula_sum   'Si2 N8 O6 F12'
_cell_volume   434.95427834
_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
  Si  Si0  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.33333300  0.66666700  0.40863100  1.0
  N  N3  1  0.66666700  0.33333300  0.59136900  1.0
  N  N4  1  0.66666700  0.33333300  0.90863100  1.0
  N  N5  1  0.33333300  0.66666700  0.09136900  1.0
  N  N6  1  0.00000000  0.00000000  0.25000000  1.0
  N  N7  1  0.00000000  0.00000000  0.75000000  1.0
  N  N8  1  0.33333300  0.66666700  0.75000000  1.0
  N  N9  1  0.66666700  0.33333300  0.25000000  1.0
  O  O10  1  0.54311000  0.45689000  0.25000000  1.0
  O  O11  1  0.54311000  0.08621900  0.25000000  1.0
  O  O12  1  0.91378100  0.45689000  0.25000000  1.0
  O  O13  1  0.45689000  0.54311000  0.75000000  1.0
  O  O14  1  0.45689000  0.91378100  0.75000000  1.0
  O  O15  1  0.08621900  0.54311000  0.75000000  1.0
  F  F16  1  0.13791600  0.86208400  0.56688200  1.0
  F  F17  1  0.13791600  0.27583200  0.56688200  1.0
  F  F18  1  0.72416800  0.86208400  0.56688200  1.0
  F  F19  1  0.86208400  0.13791600  0.43311800  1.0
  F  F20  1  0.86208400  0.72416800  0.43311800  1.0
  F  F21  1  0.27583200  0.13791600  0.43311800  1.0
  F  F22  1  0.86208400  0.13791600  0.06688200  1.0
  F  F23  1  0.86208400  0.72416800  0.06688200  1.0
  F  F24  1  0.27583200  0.13791600  0.06688200  1.0
  F  F25  1  0.13791600  0.86208400  0.93311800  1.0
  F  F26  1  0.13791600  0.27583200  0.93311800  1.0
  F  F27  1  0.72416800  0.86208400  0.93311800  1.0