# generated using pymatgen
data_Dy8Hf9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16571366
_cell_length_b   7.16571371
_cell_length_c   13.13719837
_cell_angle_alpha   90.10360251
_cell_angle_beta   90.10360073
_cell_angle_gamma   90.11437801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Hf9Si16Mo3
_chemical_formula_sum   'Dy8 Hf9 Si16 Mo3'
_cell_volume   674.55811624
_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
  Dy  Dy0  1  0.00075892  0.34455442  0.21495345  1.0
  Dy  Dy1  1  0.00240487  0.65693713  0.71371419  1.0
  Dy  Dy2  1  0.15456325  0.50087057  0.46309523  1.0
  Dy  Dy3  1  0.49912943  0.84543675  0.03690477  1.0
  Dy  Dy4  1  0.84602588  0.50131856  0.96744530  1.0
  Dy  Dy5  1  0.49868144  0.15397412  0.53255470  1.0
  Dy  Dy6  1  0.34306287  0.99759513  0.78628581  1.0
  Dy  Dy7  1  0.65544558  0.99924108  0.28504655  1.0
  Hf  Hf8  1  0.67604761  0.32395239  0.75000000  1.0
  Hf  Hf9  1  0.14554374  0.99246808  0.37315552  1.0
  Hf  Hf10  1  0.85558628  0.00480325  0.87606391  1.0
  Hf  Hf11  1  0.50786448  0.64930354  0.61982873  1.0
  Hf  Hf12  1  0.35069646  0.49213552  0.88017127  1.0
  Hf  Hf13  1  0.49194147  0.35329620  0.12493439  1.0
  Hf  Hf14  1  0.64670380  0.50805853  0.37506561  1.0
  Hf  Hf15  1  0.99519675  0.14441372  0.62393609  1.0
  Hf  Hf16  1  0.00753192  0.85445626  0.12684448  1.0
  Si  Si17  1  0.36106618  0.29715306  0.31658410  1.0
  Si  Si18  1  0.63950604  0.70265176  0.81598393  1.0
  Si  Si19  1  0.20280563  0.86041140  0.56526478  1.0
  Si  Si20  1  0.13958860  0.79719437  0.93473522  1.0
  Si  Si21  1  0.79617968  0.13872683  0.06741160  1.0
  Si  Si22  1  0.86127317  0.20382032  0.43258840  1.0
  Si  Si23  1  0.29734824  0.36049396  0.68401607  1.0
  Si  Si24  1  0.70284694  0.63893382  0.18341590  1.0
  Si  Si25  1  0.29478194  0.05280647  0.18537341  1.0
  Si  Si26  1  0.70501605  0.94761933  0.68339658  1.0
  Si  Si27  1  0.44664790  0.79495281  0.43287494  1.0
  Si  Si28  1  0.20504719  0.55335210  0.06712506  1.0
  Si  Si29  1  0.55061502  0.20366811  0.93696511  1.0
  Si  Si30  1  0.79633189  0.44938498  0.56303489  1.0
  Si  Si31  1  0.05238067  0.29498395  0.81660342  1.0
  Si  Si32  1  0.94719353  0.70521806  0.31462659  1.0
  Mo  Mo33  1  0.17680333  0.17623657  0.00179698  1.0
  Mo  Mo34  1  0.82376343  0.82319667  0.49820302  1.0
  Mo  Mo35  1  0.32362087  0.67637913  0.25000000  1.0