# generated using pymatgen
data_Hf23Se25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90327400
_cell_length_b   7.96473533
_cell_length_c   15.80334212
_cell_angle_alpha   98.29682897
_cell_angle_beta   90.18432001
_cell_angle_gamma   101.92517572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf23Se25
_chemical_formula_sum   'Hf23 Se25'
_cell_volume   962.56388504
_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
  Hf  Hf0  1  0.28307731  0.93221863  0.91986241  1.0
  Hf  Hf1  1  0.84955812  0.73407773  0.88115276  1.0
  Hf  Hf2  1  0.09331310  0.94057213  0.72120603  1.0
  Hf  Hf3  1  0.40538803  0.53420790  0.83686210  1.0
  Hf  Hf4  1  0.71931599  0.12910160  0.96420929  1.0
  Hf  Hf5  1  0.64155053  0.73091068  0.68034396  1.0
  Hf  Hf6  1  0.97188140  0.33659875  0.79521287  1.0
  Hf  Hf7  1  0.20730053  0.53359535  0.64020755  1.0
  Hf  Hf8  1  0.52273541  0.13232706  0.75854845  1.0
  Hf  Hf9  1  0.43918893  0.72918017  0.48414292  1.0
  Hf  Hf10  1  0.76578086  0.33289905  0.59871220  1.0
  Hf  Hf11  1  0.69155965  0.93750894  0.31714930  1.0
  Hf  Hf12  1  0.00350817  0.53254923  0.43964341  1.0
  Hf  Hf13  1  0.33092112  0.13006587  0.56279136  1.0
  Hf  Hf14  1  0.57019150  0.33458025  0.40175058  1.0
  Hf  Hf15  1  0.24702409  0.73456308  0.27882878  1.0
  Hf  Hf16  1  0.80647442  0.53489696  0.23856863  1.0
  Hf  Hf17  1  0.12508234  0.13349860  0.35660117  1.0
  Hf  Hf18  1  0.48822396  0.93378538  0.11983675  1.0
  Hf  Hf19  1  0.04629998  0.73205132  0.07763553  1.0
  Hf  Hf20  1  0.37068564  0.33704163  0.20126188  1.0
  Hf  Hf21  1  0.92257320  0.13051263  0.16095655  1.0
  Hf  Hf22  1  0.61061257  0.52953980  0.04401542  1.0
  Se  Se23  1  0.55798452  0.79331591  0.96000286  1.0
  Se  Se24  1  0.12015391  0.59759797  0.92036916  1.0
  Se  Se25  1  0.35927943  0.80087118  0.76032685  1.0
  Se  Se26  1  0.68134379  0.39834442  0.88072947  1.0
  Se  Se27  1  0.00102129  0.00162333  0.99968269  1.0
  Se  Se28  1  0.91921985  0.60503720  0.71942124  1.0
  Se  Se29  1  0.24081893  0.20146250  0.84265846  1.0
  Se  Se30  1  0.15360748  0.79864359  0.55949110  1.0
  Se  Se31  1  0.48068491  0.39950007  0.67941993  1.0
  Se  Se32  1  0.80121987  0.00298444  0.80094889  1.0
  Se  Se33  1  0.03758251  0.19865703  0.63724813  1.0
  Se  Se34  1  0.72200824  0.60299947  0.52016983  1.0
  Se  Se35  1  0.96065829  0.79905537  0.36089508  1.0
  Se  Se36  1  0.60507719  0.00077873  0.59989295  1.0
  Se  Se37  1  0.27797762  0.39397785  0.47957757  1.0
  Se  Se38  1  0.84107569  0.19796200  0.44125805  1.0
  Se  Se39  1  0.52131894  0.60477014  0.32249165  1.0
  Se  Se40  1  0.76113575  0.79917797  0.15930549  1.0
  Se  Se41  1  0.08082523  0.40087761  0.27888128  1.0
  Se  Se42  1  0.40113520  0.99917556  0.40046953  1.0
  Se  Se43  1  0.63953908  0.20246918  0.24072611  1.0
  Se  Se44  1  0.31791219  0.60018862  0.11906444  1.0
  Se  Se45  1  0.88588064  0.40034476  0.07942058  1.0
  Se  Se46  1  0.20024532  0.00215114  0.19848191  1.0
  Se  Se47  1  0.43336727  0.19840923  0.03956686  1.0