# generated using pymatgen
data_SnH2N2O3F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12947777
_cell_length_b   8.12947777
_cell_length_c   6.77883917
_cell_angle_alpha   71.69297960
_cell_angle_beta   71.69297960
_cell_angle_gamma   37.48133389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnH2N2O3F2
_chemical_formula_sum   'Sn2 H4 N4 O6 F4'
_cell_volume   257.17760024
_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
  Sn  Sn0  1  0.99310700  0.09306300  0.22448300  1.0
  Sn  Sn1  1  0.90693700  0.00689300  0.77551700  1.0
  H  H2  1  0.32933500  0.43238300  0.11328300  1.0
  H  H3  1  0.56761700  0.67066500  0.88671700  1.0
  H  H4  1  0.18827300  0.33403900  0.16740800  1.0
  H  H5  1  0.66596100  0.81172700  0.83259200  1.0
  N  N6  1  0.25628000  0.37548000  0.22459800  1.0
  N  N7  1  0.62452000  0.74372000  0.77540200  1.0
  N  N8  1  0.54820800  0.69933300  0.38744200  1.0
  N  N9  1  0.30066700  0.45179200  0.61255800  1.0
  O  O10  1  0.47850700  0.66587700  0.26531100  1.0
  O  O11  1  0.33412300  0.52149300  0.73468900  1.0
  O  O12  1  0.36659700  0.92383600  0.45683200  1.0
  O  O13  1  0.07616400  0.63340300  0.54316800  1.0
  O  O14  1  0.78957800  0.50164700  0.42603500  1.0
  O  O15  1  0.49835300  0.21042200  0.57396500  1.0
  F  F16  1  0.17599800  0.82400200  0.00000000  1.0
  F  F17  1  0.71173100  0.28826900  0.00000000  1.0
  F  F18  1  0.10787700  0.23683200  0.02823000  1.0
  F  F19  1  0.76316800  0.89212300  0.97177000  1.0