# generated using pymatgen
data_Ce2ErHf3F22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34934285
_cell_length_b   8.34934457
_cell_length_c   8.36129079
_cell_angle_alpha   124.77105411
_cell_angle_beta   106.22851304
_cell_angle_gamma   98.56993349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ErHf3F22
_chemical_formula_sum   'Ce2 Er1 Hf3 F22'
_cell_volume   423.11915045
_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
  Ce  Ce0  1  0.74902221  0.24927701  0.49950099  1.0
  Ce  Ce1  1  0.25022397  0.75047777  0.49950099  1.0
  Er  Er2  1  0.67994154  0.63364520  0.31358674  1.0
  Hf  Hf3  1  0.31753699  0.36602120  0.68355820  1.0
  Hf  Hf4  1  0.18000782  0.86727629  0.04728511  1.0
  Hf  Hf5  1  0.81977265  0.13403330  0.95380395  1.0
  F  F6  1  0.70553316  0.91421708  0.34529071  1.0
  F  F7  1  0.29322924  0.10132302  0.65158931  1.0
  F  F8  1  0.55026530  0.35836007  0.65158931  1.0
  F  F9  1  0.94691350  0.60614337  0.81499161  1.0
  F  F10  1  0.43107363  0.63975755  0.34529071  1.0
  F  F11  1  0.05645254  0.39268423  0.18864600  1.0
  F  F12  1  0.79596177  0.13219346  0.18864600  1.0
  F  F13  1  0.20884824  0.86807912  0.81499161  1.0
  F  F14  1  0.49041390  0.49340489  0.98381878  1.0
  F  F15  1  0.00338440  0.00161349  0.00499789  1.0
  F  F16  1  0.78423877  0.87894551  0.66318327  1.0
  F  F17  1  0.22020930  0.12972869  0.34993700  1.0
  F  F18  1  0.27550189  0.62972355  0.90522644  1.0
  F  F19  1  0.72085581  0.35954500  0.08039981  1.0
  F  F20  1  0.97100887  0.74239875  0.42470149  1.0
  F  F21  1  0.04710978  0.26150694  0.58187150  1.0
  F  F22  1  0.32036455  0.53476071  0.58187150  1.0
  F  F23  1  0.17643028  0.76148666  0.21177984  1.0
  F  F24  1  0.68230174  0.45369262  0.42470149  1.0
  F  F25  1  0.82686151  0.24248549  0.78872996  1.0
  F  F26  1  0.54624446  0.96186745  0.78872996  1.0
  F  F27  1  0.45029518  0.03535056  0.21177984  1.0