# generated using pymatgen
data_CaCdF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20477589
_cell_length_b   5.22925689
_cell_length_c   8.19638513
_cell_angle_alpha   90.80196657
_cell_angle_beta   90.08601225
_cell_angle_gamma   90.94641713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCdF7
_chemical_formula_sum   'Ca2 Cd2 F14'
_cell_volume   223.02930011
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.36783636  0.41769138  0.59943449  1
  Ca  Ca1  1  0.39097726  0.38805467  0.14401624  1
  Cd  Cd2  1  0.90470803  0.95951682  0.60713202  1
  Cd  Cd3  1  0.89613819  0.88608217  0.09275329  1
  F  F4  1  0.59329176  0.45309508  0.60626274  1
  F  F5  1  0.86694700  0.22178125  0.75869358  1
  F  F6  1  0.38492697  0.05654706  0.73555028  1
  F  F7  1  0.39102364  0.12437718  0.43027380  1
  F  F8  1  0.10904360  0.60634089  0.33131957  1
  F  F9  1  0.87435216  0.11427264  0.40621796  1
  F  F10  1  0.64884281  0.74695408  0.16989890  1
  F  F11  1  0.70557117  0.73459518  0.86246741  1
  F  F12  1  0.70216286  0.70474535  0.43125361  1
  F  F13  1  0.11287744  0.59147406  0.96263278  1
  F  F14  1  0.10373676  0.70144290  0.63434213  1
  F  F15  1  0.59618068  0.21967773  0.07091900  1
  F  F16  1  0.14267270  0.08217671  0.95594114  1
  F  F17  1  0.20871072  0.99117494  0.20089102  1