# generated using pymatgen
data_BaSnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93565496
_cell_length_b   4.93565536
_cell_length_c   4.93565509
_cell_angle_alpha   97.16479089
_cell_angle_beta   97.16478172
_cell_angle_gamma   97.16478693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSnF6
_chemical_formula_sum   'Ba1 Sn1 F6'
_cell_volume   117.15771142
_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
  Ba  Ba0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Sn  Sn1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.43062155  0.83611921  0.72976202  1.0
  F  F3  1  0.83611921  0.72976202  0.43062155  1.0
  F  F4  1  0.27023798  0.56937845  0.16388079  1.0
  F  F5  1  0.16388079  0.27023798  0.56937845  1.0
  F  F6  1  0.56937845  0.16388079  0.27023798  1.0
  F  F7  1  0.72976202  0.43062155  0.83611921  1.0