# generated using pymatgen
data_Hf3Ga4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43270345
_cell_length_b   8.40808758
_cell_length_c   9.03032561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02958147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga4Mo
_chemical_formula_sum   'Hf9 Ga12 Mo3'
_cell_volume   412.49299505
_cell_formula_units_Z   3
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  0.50000000  0.75000000  0.11249399  1.0
  Hf  Hf1  1  0.75436181  0.46879328  0.62353778  1.0
  Hf  Hf2  1  0.25223356  0.52828154  0.37998349  1.0
  Hf  Hf3  1  0.74776644  0.97171846  0.37998349  1.0
  Hf  Hf4  1  0.24563819  0.03120672  0.62353778  1.0
  Hf  Hf5  1  0.74968771  0.36641523  0.18162124  1.0
  Hf  Hf6  1  0.24908231  0.63138168  0.81401123  1.0
  Hf  Hf7  1  0.75091769  0.86861832  0.81401123  1.0
  Hf  Hf8  1  0.25031229  0.13358477  0.18162124  1.0
  Ga  Ga9  1  0.00000000  0.75000000  0.57112510  1.0
  Ga  Ga10  1  0.50000000  0.25000000  0.43063218  1.0
  Ga  Ga11  1  0.00000000  0.25000000  0.42823472  1.0
  Ga  Ga12  1  0.50000000  0.75000000  0.56752420  1.0
  Ga  Ga13  1  0.75820420  0.04856082  0.07620181  1.0
  Ga  Ga14  1  0.24295297  0.95590528  0.91982069  1.0
  Ga  Ga15  1  0.75704703  0.54409472  0.91982069  1.0
  Ga  Ga16  1  0.24179580  0.45143918  0.07620181  1.0
  Ga  Ga17  1  0.74579420  0.13649925  0.65561896  1.0
  Ga  Ga18  1  0.24079529  0.86753337  0.34910773  1.0
  Ga  Ga19  1  0.75920471  0.63246663  0.34910773  1.0
  Ga  Ga20  1  0.25420580  0.36350075  0.65561896  1.0
  Mo  Mo21  1  0.00000000  0.75000000  0.11060546  1.0
  Mo  Mo22  1  0.50000000  0.25000000  0.89188264  1.0
  Mo  Mo23  1  0.00000000  0.25000000  0.88769586  1.0