# generated using pymatgen
data_Eu2Hf3NbF22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36817080
_cell_length_b   8.36816967
_cell_length_c   8.32564250
_cell_angle_alpha   124.80024459
_cell_angle_beta   106.26622497
_cell_angle_gamma   98.83016489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Hf3NbF22
_chemical_formula_sum   'Eu2 Hf3 Nb1 F22'
_cell_volume   421.70190209
_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
  Eu  Eu0  1  0.75029645  0.25317876  0.50711855  1.0
  Eu  Eu1  1  0.25393979  0.75682109  0.50711855  1.0
  Hf  Hf2  1  0.31423227  0.36486737  0.67910064  1.0
  Hf  Hf3  1  0.18323876  0.86485432  0.04809308  1.0
  Hf  Hf4  1  0.82434165  0.13101342  0.95535506  1.0
  Nb  Nb5  1  0.67988981  0.62901520  0.30890601  1.0
  F  F6  1  0.70600436  0.88096746  0.33704152  1.0
  F  F7  1  0.29357087  0.11456082  0.66508188  1.0
  F  F8  1  0.55052106  0.37151201  0.66508188  1.0
  F  F9  1  0.94921860  0.60915421  0.81520109  1.0
  F  F10  1  0.45607406  0.63103617  0.33704152  1.0
  F  F11  1  0.04776178  0.39657797  0.18976522  1.0
  F  F12  1  0.79318624  0.14200144  0.18976522  1.0
  F  F13  1  0.20604688  0.86598449  0.81520109  1.0
  F  F14  1  0.50399611  0.50393570  0.00793181  1.0
  F  F15  1  0.99850732  0.99686629  0.99537361  1.0
  F  F16  1  0.78026860  0.86102376  0.64129136  1.0
  F  F17  1  0.21665570  0.12855018  0.34520688  1.0
  F  F18  1  0.28300624  0.62787565  0.91088188  1.0
  F  F19  1  0.71621756  0.37563214  0.09184870  1.0
  F  F20  1  0.94113008  0.73847590  0.41258580  1.0
  F  F21  1  0.04670006  0.25762067  0.57802626  1.0
  F  F22  1  0.32040459  0.53132521  0.57802626  1.0
  F  F23  1  0.18337265  0.76231346  0.21440056  1.0
  F  F24  1  0.67411090  0.47145573  0.41258580  1.0
  F  F25  1  0.81905142  0.23261851  0.78878561  1.0
  F  F26  1  0.55616709  0.96973319  0.78878561  1.0
  F  F27  1  0.45208710  0.03102891  0.21440056  1.0