# generated using pymatgen
data_CdSnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80586032
_cell_length_b   5.80585969
_cell_length_c   5.80586022
_cell_angle_alpha   53.81566130
_cell_angle_beta   53.81565973
_cell_angle_gamma   53.81566849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSnF6
_chemical_formula_sum   'Cd1 Sn1 F6'
_cell_volume   118.38057395
_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
  Cd  Cd0  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn1  1  -0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.23206133  0.91454072  0.62012287  1.0
  F  F3  1  0.91454072  0.62012287  0.23206133  1.0
  F  F4  1  0.37987713  0.76793867  0.08545928  1.0
  F  F5  1  0.08545928  0.37987713  0.76793867  1.0
  F  F6  1  0.76793867  0.08545928  0.37987713  1.0
  F  F7  1  0.62012287  0.23206133  0.91454072  1.0