# generated using pymatgen
data_Hf5Ga5SnMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52705236
_cell_length_b   8.56436209
_cell_length_c   9.13655869
_cell_angle_alpha   89.54426700
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ga5SnMo
_chemical_formula_sum   'Hf10 Ga10 Sn2 Mo2'
_cell_volume   432.47151656
_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  0.00183087  0.26120333  0.88298609  1.0
  Hf  Hf1  1  0.50183087  0.73879667  0.11701391  1.0
  Hf  Hf2  1  0.75567278  0.47219360  0.62131574  1.0
  Hf  Hf3  1  0.25567278  0.52780640  0.37868426  1.0
  Hf  Hf4  1  0.74279417  0.97031799  0.39320206  1.0
  Hf  Hf5  1  0.24279417  0.02968201  0.60679794  1.0
  Hf  Hf6  1  0.75026564  0.37973771  0.18655369  1.0
  Hf  Hf7  1  0.25026564  0.62026229  0.81344631  1.0
  Hf  Hf8  1  0.74876291  0.86043008  0.80367356  1.0
  Hf  Hf9  1  0.24876291  0.13956992  0.19632644  1.0
  Ga  Ga10  1  0.00615490  0.74693101  0.57033557  1.0
  Ga  Ga11  1  0.50615490  0.25306899  0.42966443  1.0
  Ga  Ga12  1  0.99223617  0.25454725  0.43281533  1.0
  Ga  Ga13  1  0.49223617  0.74545275  0.56718467  1.0
  Ga  Ga14  1  0.74920227  0.54949674  0.91779206  1.0
  Ga  Ga15  1  0.24920227  0.45050326  0.08220794  1.0
  Ga  Ga16  1  0.73399732  0.13710826  0.65608200  1.0
  Ga  Ga17  1  0.23399732  0.86289174  0.34391800  1.0
  Ga  Ga18  1  0.76514626  0.63763923  0.35290116  1.0
  Ga  Ga19  1  0.26514626  0.36236077  0.64709884  1.0
  Sn  Sn20  1  0.75200655  0.04728745  0.08368118  1.0
  Sn  Sn21  1  0.25200655  0.95271255  0.91631882  1.0
  Mo  Mo22  1  0.00193116  0.73678230  0.10983062  1.0
  Mo  Mo23  1  0.50193116  0.26321770  0.89016938  1.0