# generated using pymatgen
data_TiCdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66548206
_cell_length_b   5.66548179
_cell_length_c   5.66548183
_cell_angle_alpha   55.23864280
_cell_angle_beta   55.23865257
_cell_angle_gamma   55.23864670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCdF6
_chemical_formula_sum   'Ti1 Cd1 F6'
_cell_volume   114.35551400
_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
  Ti  Ti0  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F2  1  0.85744395  0.59394449  0.27626407  1.0
  F  F3  1  0.72373593  0.14255605  0.40605551  1.0
  F  F4  1  0.27626407  0.85744395  0.59394449  1.0
  F  F5  1  0.59394449  0.27626407  0.85744395  1.0
  F  F6  1  0.14255605  0.40605551  0.72373593  1.0
  F  F7  1  0.40605551  0.72373593  0.14255605  1.0