# generated using pymatgen
data_Hf16GaSi15Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93150113
_cell_length_b   6.91938973
_cell_length_c   12.63325042
_cell_angle_alpha   89.99378622
_cell_angle_beta   89.98590971
_cell_angle_gamma   90.00203805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16GaSi15Mo4
_chemical_formula_sum   'Hf16 Ga1 Si15 Mo4'
_cell_volume   605.91287333
_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  0.49602671  0.15622514  0.53011568  1.0
  Hf  Hf1  1  0.50117517  0.84200573  0.02936153  1.0
  Hf  Hf2  1  0.65421259  0.00215832  0.28224594  1.0
  Hf  Hf3  1  0.34368937  0.99651754  0.78024677  1.0
  Hf  Hf4  1  0.84327550  0.50770680  0.96897571  1.0
  Hf  Hf5  1  0.15602449  0.49621841  0.46972103  1.0
  Hf  Hf6  1  0.00374289  0.65583305  0.71958244  1.0
  Hf  Hf7  1  0.99784051  0.34549457  0.22193859  1.0
  Hf  Hf8  1  0.49528973  0.35769501  0.12616399  1.0
  Hf  Hf9  1  0.50252046  0.64356623  0.62582110  1.0
  Hf  Hf10  1  0.85636271  0.00191644  0.87496916  1.0
  Hf  Hf11  1  0.14422721  0.99712967  0.37609092  1.0
  Hf  Hf12  1  0.64370000  0.50340593  0.37411301  1.0
  Hf  Hf13  1  0.35602340  0.49630987  0.87359249  1.0
  Hf  Hf14  1  0.00562399  0.85434198  0.12432981  1.0
  Hf  Hf15  1  0.99687945  0.14413784  0.62407859  1.0
  Ga  Ga16  1  0.79828995  0.14809825  0.07340934  1.0
  Si  Si17  1  0.20437850  0.85401890  0.57221379  1.0
  Si  Si18  1  0.64489672  0.70518507  0.82165818  1.0
  Si  Si19  1  0.35464914  0.29505968  0.32255025  1.0
  Si  Si20  1  0.85444934  0.20516141  0.42766241  1.0
  Si  Si21  1  0.14573346  0.79497536  0.92757821  1.0
  Si  Si22  1  0.70520591  0.64637689  0.17737965  1.0
  Si  Si23  1  0.29525342  0.35354732  0.67783174  1.0
  Si  Si24  1  0.54802198  0.19691125  0.93383000  1.0
  Si  Si25  1  0.45130457  0.80204113  0.43401710  1.0
  Si  Si26  1  0.69708836  0.95255414  0.68337673  1.0
  Si  Si27  1  0.30337571  0.04798830  0.18329799  1.0
  Si  Si28  1  0.80259524  0.45267196  0.56630255  1.0
  Si  Si29  1  0.19591186  0.54526506  0.06565639  1.0
  Si  Si30  1  0.95148213  0.69852751  0.31653141  1.0
  Si  Si31  1  0.04704196  0.30235187  0.81705810  1.0
  Mo  Mo32  1  0.67480016  0.32527887  0.74944863  1.0
  Mo  Mo33  1  0.32470422  0.67479202  0.25000813  1.0
  Mo  Mo34  1  0.82460393  0.82535480  0.50013740  1.0
  Mo  Mo35  1  0.17959823  0.17317868  0.99870324  1.0