# generated using pymatgen
data_Ho3Hf5(Si4Mo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06861562
_cell_length_b   7.05912820
_cell_length_c   12.94907440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87417608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hf5(Si4Mo)2
_chemical_formula_sum   'Ho6 Hf10 Si16 Mo4'
_cell_volume   646.13477292
_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
  Ho  Ho0  1  0.49879389  0.15413811  0.53470195  1.0
  Ho  Ho1  1  0.50120611  0.84586189  0.03470195  1.0
  Ho  Ho2  1  0.65644462  0.00149490  0.28361422  1.0
  Ho  Ho3  1  0.34355538  0.99850510  0.78361422  1.0
  Ho  Ho4  1  0.84581765  0.50221657  0.96681883  1.0
  Ho  Ho5  1  0.15418235  0.49778343  0.46681883  1.0
  Hf  Hf6  1  0.99449160  0.65286868  0.71472215  1.0
  Hf  Hf7  1  0.00550840  0.34713132  0.21472215  1.0
  Hf  Hf8  1  0.49369175  0.35473425  0.12528394  1.0
  Hf  Hf9  1  0.50630825  0.64526575  0.62528394  1.0
  Hf  Hf10  1  0.85716785  0.00812876  0.87426489  1.0
  Hf  Hf11  1  0.14283215  0.99187124  0.37426489  1.0
  Hf  Hf12  1  0.64574816  0.50355888  0.37450822  1.0
  Hf  Hf13  1  0.35425184  0.49644112  0.87450822  1.0
  Hf  Hf14  1  0.00631653  0.85523993  0.12571707  1.0
  Hf  Hf15  1  0.99368347  0.14476007  0.62571707  1.0
  Si  Si16  1  0.80152132  0.14608542  0.07050247  1.0
  Si  Si17  1  0.19847868  0.85391458  0.57050247  1.0
  Si  Si18  1  0.64710817  0.70203809  0.81588793  1.0
  Si  Si19  1  0.35289183  0.29796191  0.31588793  1.0
  Si  Si20  1  0.85992630  0.20534056  0.43155152  1.0
  Si  Si21  1  0.14007370  0.79465944  0.93155152  1.0
  Si  Si22  1  0.70905066  0.63711780  0.18191493  1.0
  Si  Si23  1  0.29094934  0.36288220  0.68191493  1.0
  Si  Si24  1  0.55290166  0.20545565  0.93459893  1.0
  Si  Si25  1  0.44709834  0.79454435  0.43459893  1.0
  Si  Si26  1  0.70566448  0.94561940  0.68438699  1.0
  Si  Si27  1  0.29433552  0.05438060  0.18438699  1.0
  Si  Si28  1  0.79810533  0.45058585  0.56671556  1.0
  Si  Si29  1  0.20189467  0.54941415  0.06671556  1.0
  Si  Si30  1  0.95062193  0.69681497  0.31429695  1.0
  Si  Si31  1  0.04937807  0.30318503  0.81429695  1.0
  Mo  Mo32  1  0.67840984  0.32753477  0.74994839  1.0
  Mo  Mo33  1  0.32159016  0.67246523  0.24994839  1.0
  Mo  Mo34  1  0.82616329  0.82093662  0.50056406  1.0
  Mo  Mo35  1  0.17383671  0.17906338  0.00056406  1.0