# generated using pymatgen
data_Hf3AlGa2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07935002
_cell_length_b   7.12606179
_cell_length_c   7.05954249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78340073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlGa2Pt3
_chemical_formula_sum   'Hf6 Al2 Ga4 Pt6'
_cell_volume   309.09637780
_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  0.41193977  0.38997440  0.25000000  1.0
  Hf  Hf1  1  0.59278228  0.97716158  0.75000000  1.0
  Hf  Hf2  1  0.38774328  0.40971832  0.75000000  1.0
  Hf  Hf3  1  0.02196538  0.61002560  0.75000000  1.0
  Hf  Hf4  1  0.97802496  0.59028168  0.25000000  1.0
  Hf  Hf5  1  0.61562070  0.02283842  0.25000000  1.0
  Al  Al6  1  0.26172332  1.00000000  0.00000000  1.0
  Al  Al7  1  0.26172332  1.00000000  0.50000000  1.0
  Ga  Ga8  1  0.00307407  0.26909707  0.49990931  1.0
  Ga  Ga9  1  0.00307407  0.26909707  0.00009069  1.0
  Ga  Ga10  1  0.73397700  0.73090293  0.99990931  1.0
  Ga  Ga11  1  0.73397700  0.73090293  0.50009069  1.0
  Pt  Pt12  1  0.66082430  0.32789155  0.53110121  1.0
  Pt  Pt13  1  0.00305827  0.99925581  0.75000000  1.0
  Pt  Pt14  1  0.66082430  0.32789155  0.96889879  1.0
  Pt  Pt15  1  0.33293176  0.67210845  0.03110121  1.0
  Pt  Pt16  1  0.33293176  0.67210845  0.46889879  1.0
  Pt  Pt17  1  0.00380347  0.00074419  0.25000000  1.0