# generated using pymatgen
data_Hf2Ga3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39425158
_cell_length_b   8.36322900
_cell_length_c   8.97438221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga3Mo
_chemical_formula_sum   'Hf8 Ga12 Mo4'
_cell_volume   404.86454712
_cell_formula_units_Z   4
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  0.75000000  0.46912935  0.62396415  1.0
  Hf  Hf1  1  0.25000000  0.53087065  0.37603585  1.0
  Hf  Hf2  1  0.75000000  0.96912935  0.37603585  1.0
  Hf  Hf3  1  0.25000000  0.03087065  0.62396415  1.0
  Hf  Hf4  1  0.75000000  0.36802274  0.18290411  1.0
  Hf  Hf5  1  0.25000000  0.63197726  0.81709589  1.0
  Hf  Hf6  1  0.75000000  0.86802274  0.81709589  1.0
  Hf  Hf7  1  0.25000000  0.13197726  0.18290411  1.0
  Ga  Ga8  1  0.00000000  0.75000000  0.56999228  1.0
  Ga  Ga9  1  0.50000000  0.25000000  0.43000772  1.0
  Ga  Ga10  1  0.00000000  0.25000000  0.43000772  1.0
  Ga  Ga11  1  0.50000000  0.75000000  0.56999228  1.0
  Ga  Ga12  1  0.75000000  0.04725016  0.07629790  1.0
  Ga  Ga13  1  0.25000000  0.95274984  0.92370210  1.0
  Ga  Ga14  1  0.75000000  0.54725016  0.92370210  1.0
  Ga  Ga15  1  0.25000000  0.45274984  0.07629790  1.0
  Ga  Ga16  1  0.75000000  0.13528884  0.65419267  1.0
  Ga  Ga17  1  0.25000000  0.86471116  0.34580733  1.0
  Ga  Ga18  1  0.75000000  0.63528884  0.34580733  1.0
  Ga  Ga19  1  0.25000000  0.36471116  0.65419267  1.0
  Mo  Mo20  1  0.00000000  0.75000000  0.11089284  1.0
  Mo  Mo21  1  0.50000000  0.25000000  0.88910716  1.0
  Mo  Mo22  1  0.00000000  0.25000000  0.88910716  1.0
  Mo  Mo23  1  0.50000000  0.75000000  0.11089284  1.0