# generated using pymatgen
data_Hf8GaSi7Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95208546
_cell_length_b   6.92455493
_cell_length_c   12.63976335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00927537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8GaSi7Mo2
_chemical_formula_sum   'Hf16 Ga2 Si14 Mo4'
_cell_volume   608.47943439
_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
  Hf  Hf0  1  0.49883842  0.15847034  0.52942164  1.0
  Hf  Hf1  1  0.50116158  0.84152966  0.02942164  1.0
  Hf  Hf2  1  0.65440928  0.00115326  0.28248617  1.0
  Hf  Hf3  1  0.34559072  0.99884674  0.78248617  1.0
  Hf  Hf4  1  0.84333765  0.50683726  0.96866748  1.0
  Hf  Hf5  1  0.15666235  0.49316274  0.46866748  1.0
  Hf  Hf6  1  0.00124094  0.65424937  0.72145711  1.0
  Hf  Hf7  1  0.99875906  0.34575063  0.22145711  1.0
  Hf  Hf8  1  0.49509322  0.35838915  0.12611551  1.0
  Hf  Hf9  1  0.50490678  0.64161085  0.62611551  1.0
  Hf  Hf10  1  0.85619286  0.00241460  0.87527521  1.0
  Hf  Hf11  1  0.14380714  0.99758540  0.37527521  1.0
  Hf  Hf12  1  0.64364706  0.50460187  0.37347631  1.0
  Hf  Hf13  1  0.35635294  0.49539813  0.87347631  1.0
  Hf  Hf14  1  0.00647928  0.85433462  0.12435301  1.0
  Hf  Hf15  1  0.99352072  0.14566538  0.62435301  1.0
  Ga  Ga16  1  0.79794264  0.14752442  0.07391910  1.0
  Ga  Ga17  1  0.20205736  0.85247558  0.57391910  1.0
  Si  Si18  1  0.64419592  0.70569960  0.82218492  1.0
  Si  Si19  1  0.35580408  0.29430040  0.32218492  1.0
  Si  Si20  1  0.85472223  0.20562623  0.42723938  1.0
  Si  Si21  1  0.14527777  0.79437377  0.92723938  1.0
  Si  Si22  1  0.70575428  0.64654206  0.17715876  1.0
  Si  Si23  1  0.29424572  0.35345794  0.67715876  1.0
  Si  Si24  1  0.54908428  0.19726001  0.93436856  1.0
  Si  Si25  1  0.45091572  0.80273999  0.43436856  1.0
  Si  Si26  1  0.69598787  0.95194857  0.68312247  1.0
  Si  Si27  1  0.30401213  0.04805143  0.18312247  1.0
  Si  Si28  1  0.80429216  0.45479986  0.56529321  1.0
  Si  Si29  1  0.19570784  0.54520014  0.06529321  1.0
  Si  Si30  1  0.95200765  0.69845662  0.31711916  1.0
  Si  Si31  1  0.04799235  0.30154338  0.81711916  1.0
  Mo  Mo32  1  0.67553186  0.32493311  0.74947265  1.0
  Mo  Mo33  1  0.32446814  0.67506689  0.24947265  1.0
  Mo  Mo34  1  0.81986089  0.82631592  0.49886934  1.0
  Mo  Mo35  1  0.18013911  0.17368408  0.99886934  1.0