# generated using pymatgen
data_CrCdF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54539423
_cell_length_b   5.54537736
_cell_length_c   5.54538328
_cell_angle_alpha   54.58565759
_cell_angle_beta   54.58562736
_cell_angle_gamma   54.58558278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCdF6
_chemical_formula_sum   'Cr1 Cd1 F6'
_cell_volume   105.36571440
_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
  Cr  Cr0  1  -0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  0.37121555  0.06929911  0.78556688  1.0
  F  F3  1  0.06929711  0.78556788  0.37121455  1.0
  F  F4  1  0.21443112  0.62878445  0.93070389  1.0
  F  F5  1  0.93070289  0.21443212  0.62878545  1.0
  F  F6  1  0.62878445  0.93070089  0.21443312  1.0
  F  F7  1  0.78556888  0.37121555  0.06929611  1.0