# generated using pymatgen
data_Hf5Ga6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48493432
_cell_length_b   8.44786181
_cell_length_c   9.07404266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ga6Mo
_chemical_formula_sum   'Hf10 Ga12 Mo2'
_cell_volume   420.45454289
_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  0.00000000  0.25000000  0.88576422  1.0
  Hf  Hf1  1  0.50000000  0.75000000  0.11423578  1.0
  Hf  Hf2  1  0.75548921  0.47181443  0.61876021  1.0
  Hf  Hf3  1  0.25548921  0.52818557  0.38123979  1.0
  Hf  Hf4  1  0.74451079  0.97181443  0.38123979  1.0
  Hf  Hf5  1  0.24451079  0.02818557  0.61876021  1.0
  Hf  Hf6  1  0.74879318  0.36611460  0.18532770  1.0
  Hf  Hf7  1  0.24879318  0.63388540  0.81467230  1.0
  Hf  Hf8  1  0.75120682  0.86611460  0.81467230  1.0
  Hf  Hf9  1  0.25120682  0.13388540  0.18532770  1.0
  Ga  Ga10  1  0.00000000  0.75000000  0.57033486  1.0
  Ga  Ga11  1  0.50000000  0.25000000  0.42966514  1.0
  Ga  Ga12  1  0.00000000  0.25000000  0.43253020  1.0
  Ga  Ga13  1  0.50000000  0.75000000  0.56746980  1.0
  Ga  Ga14  1  0.75178961  0.04538291  0.08244142  1.0
  Ga  Ga15  1  0.25178961  0.95461709  0.91755858  1.0
  Ga  Ga16  1  0.74821039  0.54538291  0.91755858  1.0
  Ga  Ga17  1  0.24821039  0.45461709  0.08244142  1.0
  Ga  Ga18  1  0.73407908  0.13451441  0.65287825  1.0
  Ga  Ga19  1  0.23407908  0.86548559  0.34712175  1.0
  Ga  Ga20  1  0.76592092  0.63451441  0.34712175  1.0
  Ga  Ga21  1  0.26592092  0.36548559  0.65287825  1.0
  Mo  Mo22  1  0.00000000  0.75000000  0.10585904  1.0
  Mo  Mo23  1  0.50000000  0.25000000  0.89414096  1.0