# generated using pymatgen
data_CsYbHfF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54150152
_cell_length_b   6.54150113
_cell_length_c   8.47116793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.96882938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsYbHfF7
_chemical_formula_sum   'Cs2 Yb2 Hf2 F14'
_cell_volume   320.15377670
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Cs  Cs1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.30947033  0.69052967  0.75000000  1.0
  Yb  Yb3  1  0.69052967  0.30947033  0.25000000  1.0
  Hf  Hf4  1  0.69160520  0.30839480  0.75000000  1.0
  Hf  Hf5  1  0.30839480  0.69160520  0.25000000  1.0
  F  F6  1  0.34896118  0.05826557  0.75000000  1.0
  F  F7  1  0.65103882  0.94173443  0.25000000  1.0
  F  F8  1  0.94173443  0.65103882  0.75000000  1.0
  F  F9  1  0.05826557  0.34896118  0.25000000  1.0
  F  F10  1  0.50960250  0.49039750  0.75000000  1.0
  F  F11  1  0.49039750  0.50960250  0.25000000  1.0
  F  F12  1  0.69647493  0.30352507  0.98744089  1.0
  F  F13  1  0.30352507  0.69647493  0.01255911  1.0
  F  F14  1  0.30352507  0.69647493  0.48744089  1.0
  F  F15  1  0.69647493  0.30352507  0.51255911  1.0
  F  F16  1  0.66597806  0.97889050  0.75000000  1.0
  F  F17  1  0.33402194  0.02110950  0.25000000  1.0
  F  F18  1  0.02110950  0.33402194  0.75000000  1.0
  F  F19  1  0.97889050  0.66597806  0.25000000  1.0