# generated using pymatgen
data_Hf12Zr5Si16Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96820110
_cell_length_b   6.96687675
_cell_length_c   12.73228160
_cell_angle_alpha   90.09375472
_cell_angle_beta   89.87910962
_cell_angle_gamma   89.88255896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Zr5Si16Mo3
_chemical_formula_sum   'Hf12 Zr5 Si16 Mo3'
_cell_volume   618.10545282
_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
  Hf  Hf0  1  0.17499415  0.17539326  0.00001834  1.0
  Hf  Hf1  1  0.15550950  0.49776923  0.46948806  1.0
  Hf  Hf2  1  0.00047654  0.65481508  0.71777552  1.0
  Hf  Hf3  1  0.99862597  0.34432633  0.22009947  1.0
  Hf  Hf4  1  0.49768647  0.35553635  0.12852819  1.0
  Hf  Hf5  1  0.50348814  0.64369935  0.62605571  1.0
  Hf  Hf6  1  0.85333738  0.00325266  0.87356331  1.0
  Hf  Hf7  1  0.14441062  0.99471061  0.37780210  1.0
  Hf  Hf8  1  0.64410436  0.50298510  0.37366747  1.0
  Hf  Hf9  1  0.35518080  0.49820198  0.87146453  1.0
  Hf  Hf10  1  0.00289535  0.85371432  0.12657656  1.0
  Hf  Hf11  1  0.99525561  0.14446569  0.62176144  1.0
  Zr  Zr12  1  0.49739983  0.15586882  0.53064592  1.0
  Zr  Zr13  1  0.50302194  0.84631398  0.03209490  1.0
  Zr  Zr14  1  0.65538617  0.00141945  0.28237276  1.0
  Zr  Zr15  1  0.34403548  0.99802864  0.77984023  1.0
  Zr  Zr16  1  0.84639039  0.50360067  0.96826270  1.0
  Si  Si17  1  0.79617476  0.14603000  0.07150733  1.0
  Si  Si18  1  0.20306890  0.85231654  0.57237489  1.0
  Si  Si19  1  0.64544798  0.70488228  0.82115326  1.0
  Si  Si20  1  0.35298273  0.29550609  0.32312113  1.0
  Si  Si21  1  0.85623301  0.20625842  0.42710178  1.0
  Si  Si22  1  0.14424967  0.79495551  0.92887748  1.0
  Si  Si23  1  0.70656577  0.64339683  0.17836985  1.0
  Si  Si24  1  0.29236614  0.35654801  0.67649378  1.0
  Si  Si25  1  0.55195477  0.20210773  0.93393460  1.0
  Si  Si26  1  0.45111791  0.79924658  0.43516990  1.0
  Si  Si27  1  0.69984076  0.95050738  0.68337684  1.0
  Si  Si28  1  0.30131050  0.04658421  0.18714436  1.0
  Si  Si29  1  0.80218902  0.45303231  0.56499431  1.0
  Si  Si30  1  0.20093798  0.55108234  0.06660574  1.0
  Si  Si31  1  0.95247789  0.69684729  0.31676678  1.0
  Si  Si32  1  0.04524631  0.30319193  0.81265727  1.0
  Mo  Mo33  1  0.67577590  0.32595741  0.74775491  1.0
  Mo  Mo34  1  0.32426855  0.67420108  0.25240495  1.0
  Mo  Mo35  1  0.82558876  0.82324354  0.50017366  1.0