# generated using pymatgen
data_Y7Hf9(Si4Mo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11502739
_cell_length_b   7.10876822
_cell_length_c   13.04920991
_cell_angle_alpha   90.09277683
_cell_angle_beta   90.03062378
_cell_angle_gamma   89.93223034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Hf9(Si4Mo)4
_chemical_formula_sum   'Y7 Hf9 Si16 Mo4'
_cell_volume   660.01561883
_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
  Y  Y0  1  0.49872662  0.15458203  0.53345134  1.0
  Y  Y1  1  0.50115444  0.84601637  0.03646931  1.0
  Y  Y2  1  0.65638252  0.00190983  0.28309283  1.0
  Y  Y3  1  0.34528298  0.99884621  0.78552498  1.0
  Y  Y4  1  0.84514164  0.50146142  0.96662826  1.0
  Y  Y5  1  0.15363525  0.49774618  0.46548877  1.0
  Y  Y6  1  0.00097494  0.65515662  0.71503859  1.0
  Hf  Hf7  1  0.00650708  0.34810885  0.21460193  1.0
  Hf  Hf8  1  0.49297652  0.35509131  0.12541776  1.0
  Hf  Hf9  1  0.50648012  0.64611946  0.62321583  1.0
  Hf  Hf10  1  0.85386136  0.00861378  0.87580735  1.0
  Hf  Hf11  1  0.14215052  0.99309141  0.37202924  1.0
  Hf  Hf12  1  0.64566162  0.50412535  0.37347476  1.0
  Hf  Hf13  1  0.35361285  0.49321396  0.87778255  1.0
  Hf  Hf14  1  0.00678372  0.85582959  0.12732049  1.0
  Hf  Hf15  1  0.99263096  0.14626548  0.62505100  1.0
  Si  Si16  1  0.80283719  0.14653002  0.07123225  1.0
  Si  Si17  1  0.20158340  0.85985284  0.56455851  1.0
  Si  Si18  1  0.64039603  0.70143733  0.81537549  1.0
  Si  Si19  1  0.35325279  0.29871014  0.31500652  1.0
  Si  Si20  1  0.85997281  0.20454700  0.43090611  1.0
  Si  Si21  1  0.13903455  0.79705179  0.93575382  1.0
  Si  Si22  1  0.71075405  0.63495707  0.18200714  1.0
  Si  Si23  1  0.29864443  0.35969636  0.68497819  1.0
  Si  Si24  1  0.55399120  0.20583802  0.93578241  1.0
  Si  Si25  1  0.44668946  0.79377683  0.43291958  1.0
  Si  Si26  1  0.70495113  0.94769085  0.68447079  1.0
  Si  Si27  1  0.29260533  0.05699532  0.18417481  1.0
  Si  Si28  1  0.79455740  0.44758191  0.56457530  1.0
  Si  Si29  1  0.20197664  0.54991539  0.06797067  1.0
  Si  Si30  1  0.94977669  0.69742250  0.31400986  1.0
  Si  Si31  1  0.05226728  0.29547629  0.81561944  1.0
  Mo  Mo32  1  0.67596282  0.32395337  0.75014261  1.0
  Mo  Mo33  1  0.32062310  0.67187557  0.24969000  1.0
  Mo  Mo34  1  0.82433227  0.82229998  0.49824675  1.0
  Mo  Mo35  1  0.17383031  0.17821454  0.00218377  1.0