# generated using pymatgen
data_Sn4SF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11253700
_cell_length_b   7.23021900
_cell_length_c   7.23021847
_cell_angle_alpha   60.00000213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4SF6
_chemical_formula_sum   'Sn4 S1 F6'
_cell_volume   231.45681737
_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
  Sn  Sn0  1  0.99524700  0.50852000  0.50088600  1.0
  Sn  Sn1  1  0.99236600  0.49436100  0.99524700  1.0
  Sn  Sn2  1  0.50088600  0.99711900  0.99236600  1.0
  Sn  Sn3  1  0.49057900  0.00000000  0.49057900  1.0
  S  S4  1  0.92023800  0.00000000  0.92023800  1.0
  F  F5  1  0.69757900  0.25658000  0.38947900  1.0
  F  F6  1  0.13290000  0.30809900  0.69757900  1.0
  F  F7  1  0.38947900  0.43532100  0.13290000  1.0
  F  F8  1  0.41649900  0.86922400  0.67092100  1.0
  F  F9  1  0.80169700  0.74557900  0.41649900  1.0
  F  F10  1  0.67092100  0.38519700  0.80169700  1.0