# generated using pymatgen
data_Cs2SnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30441264
_cell_length_b   6.30441188
_cell_length_c   5.00400148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2SnF6
_chemical_formula_sum   'Cs2 Sn1 F6'
_cell_volume   172.24129269
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.69693414  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.30306586  1.0
  Sn  Sn2  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F3  1  0.84832566  0.15167434  0.21902920  1.0
  F  F4  1  0.84832566  0.69665032  0.21902920  1.0
  F  F5  1  0.30334968  0.15167434  0.21902920  1.0
  F  F6  1  0.15167434  0.84832566  0.78097080  1.0
  F  F7  1  0.15167434  0.30334968  0.78097080  1.0
  F  F8  1  0.69665032  0.84832566  0.78097080  1.0