# generated using pymatgen
data_ZnSnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50308230
_cell_length_b   5.50308263
_cell_length_c   5.50308203
_cell_angle_alpha   55.45426313
_cell_angle_beta   55.45425224
_cell_angle_gamma   55.45424492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSnF6
_chemical_formula_sum   'Zn1 Sn1 F6'
_cell_volume   105.40274228
_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
  Zn  Zn0  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  0.00000000  0.00000000  -0.00000000  1.0
  F  F2  1  0.24766342  0.88612344  0.61915622  1.0
  F  F3  1  0.88612344  0.61915622  0.24766342  1.0
  F  F4  1  0.38084378  0.75233658  0.11387656  1.0
  F  F5  1  0.11387656  0.38084378  0.75233658  1.0
  F  F6  1  0.75233658  0.11387656  0.38084378  1.0
  F  F7  1  0.61915622  0.24766342  0.88612344  1.0