# generated using pymatgen
data_Y8Hf9Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17628414
_cell_length_b   7.17628471
_cell_length_c   13.15872706
_cell_angle_alpha   90.10089199
_cell_angle_beta   90.10089102
_cell_angle_gamma   90.10657653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Hf9Si16Mo3
_chemical_formula_sum   'Y8 Hf9 Si16 Mo3'
_cell_volume   677.65877275
_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  0.00051568  0.34454033  0.21504631  1.0
  Y  Y1  1  0.00257637  0.65690204  0.71376838  1.0
  Y  Y2  1  0.15457800  0.50059872  0.46325424  1.0
  Y  Y3  1  0.49940128  0.84542200  0.03674576  1.0
  Y  Y4  1  0.84591850  0.50142125  0.96752941  1.0
  Y  Y5  1  0.49857875  0.15408150  0.53247059  1.0
  Y  Y6  1  0.34309796  0.99742363  0.78623162  1.0
  Y  Y7  1  0.65545967  0.99948432  0.28495369  1.0
  Hf  Hf8  1  0.67601707  0.32398293  0.75000000  1.0
  Hf  Hf9  1  0.14558613  0.99223019  0.37309106  1.0
  Hf  Hf10  1  0.85548074  0.00499074  0.87597355  1.0
  Hf  Hf11  1  0.50818828  0.64946843  0.61977308  1.0
  Hf  Hf12  1  0.35053157  0.49181172  0.88022692  1.0
  Hf  Hf13  1  0.49172256  0.35321850  0.12486830  1.0
  Hf  Hf14  1  0.64678150  0.50827744  0.37513170  1.0
  Hf  Hf15  1  0.99500926  0.14451926  0.62402645  1.0
  Hf  Hf16  1  0.00776981  0.85441387  0.12690894  1.0
  Si  Si17  1  0.36141561  0.29723081  0.31637338  1.0
  Si  Si18  1  0.63917595  0.70245864  0.81576553  1.0
  Si  Si19  1  0.20273187  0.86074321  0.56503613  1.0
  Si  Si20  1  0.13925679  0.79726813  0.93496387  1.0
  Si  Si21  1  0.79625620  0.13838794  0.06719600  1.0
  Si  Si22  1  0.86161206  0.20374380  0.43280400  1.0
  Si  Si23  1  0.29754136  0.36082405  0.68423447  1.0
  Si  Si24  1  0.70276919  0.63858439  0.18362662  1.0
  Si  Si25  1  0.29442009  0.05307152  0.18532133  1.0
  Si  Si26  1  0.70536388  0.94757824  0.68341556  1.0
  Si  Si27  1  0.44634490  0.79459170  0.43284882  1.0
  Si  Si28  1  0.20540830  0.55365510  0.06715118  1.0
  Si  Si29  1  0.55095366  0.20409025  0.93697516  1.0
  Si  Si30  1  0.79590975  0.44904634  0.56302484  1.0
  Si  Si31  1  0.05242176  0.29463612  0.81658444  1.0
  Si  Si32  1  0.94692848  0.70557991  0.31467867  1.0
  Mo  Mo33  1  0.17674138  0.17618243  0.00176906  1.0
  Mo  Mo34  1  0.82381757  0.82325862  0.49823094  1.0
  Mo  Mo35  1  0.32372003  0.67627997  0.25000000  1.0