# generated using pymatgen
data_Hf10Ga9Sn3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54289179
_cell_length_b   8.60343427
_cell_length_c   9.19352914
_cell_angle_alpha   89.79219632
_cell_angle_beta   90.11741214
_cell_angle_gamma   90.08540098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Ga9Sn3Mo2
_chemical_formula_sum   'Hf10 Ga9 Sn3 Mo2'
_cell_volume   438.41585920
_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  0.00446295  0.25442604  0.88250637  1.0
  Hf  Hf1  1  0.49717805  0.74438710  0.12177184  1.0
  Hf  Hf2  1  0.75775985  0.47043255  0.61180317  1.0
  Hf  Hf3  1  0.25622819  0.52813430  0.37880467  1.0
  Hf  Hf4  1  0.74186595  0.96972291  0.39193204  1.0
  Hf  Hf5  1  0.24337682  0.02995253  0.61014127  1.0
  Hf  Hf6  1  0.75119242  0.37550603  0.19519672  1.0
  Hf  Hf7  1  0.24852846  0.62106481  0.80902170  1.0
  Hf  Hf8  1  0.74894200  0.87182024  0.80074488  1.0
  Hf  Hf9  1  0.25044296  0.13699424  0.19427650  1.0
  Ga  Ga10  1  0.00422690  0.74799095  0.57070030  1.0
  Ga  Ga11  1  0.50192331  0.25076637  0.42966857  1.0
  Ga  Ga12  1  0.99892749  0.25068714  0.43186582  1.0
  Ga  Ga13  1  0.49431780  0.74647958  0.56785895  1.0
  Ga  Ga14  1  0.24935671  0.45001438  0.08119277  1.0
  Ga  Ga15  1  0.73644488  0.14104660  0.65237891  1.0
  Ga  Ga16  1  0.23477566  0.86455883  0.34809047  1.0
  Ga  Ga17  1  0.76447128  0.63905166  0.35175319  1.0
  Ga  Ga18  1  0.26338505  0.36152635  0.64726490  1.0
  Sn  Sn19  1  0.75213314  0.04833810  0.08370375  1.0
  Sn  Sn20  1  0.25138521  0.94928563  0.91721707  1.0
  Sn  Sn21  1  0.74768754  0.54927562  0.91848692  1.0
  Mo  Mo22  1  0.00309137  0.74373602  0.11625239  1.0
  Mo  Mo23  1  0.49789802  0.25480003  0.88736783  1.0