# generated using pymatgen
data_Hf3Ga3(Ru2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36342414
_cell_length_b   6.48948305
_cell_length_c   13.11870579
_cell_angle_alpha   90.00006743
_cell_angle_beta   90.00030258
_cell_angle_gamma   90.00006262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3(Ru2Pt)2
_chemical_formula_sum   'Hf6 Ga6 Ru8 Pt4'
_cell_volume   371.47408714
_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  0.00000746  0.49998216  0.99565000  1.0
  Hf  Hf1  1  0.49998876  0.00001258  0.17095757  1.0
  Hf  Hf2  1  0.99999237  0.49998639  0.33908733  1.0
  Hf  Hf3  1  0.49999916  0.00001348  0.50156082  1.0
  Hf  Hf4  1  0.00000749  0.49997822  0.66514016  1.0
  Hf  Hf5  1  0.50001065  0.00002715  0.82763319  1.0
  Ga  Ga6  1  0.00000575  0.00001150  0.99471171  1.0
  Ga  Ga7  1  0.49998854  0.49999985  0.17184200  1.0
  Ga  Ga8  1  0.99998939  0.99999708  0.34223087  1.0
  Ga  Ga9  1  0.49999952  0.49999681  0.50226213  1.0
  Ga  Ga10  1  0.00000530  0.00000946  0.66450711  1.0
  Ga  Ga11  1  0.50000980  0.49998481  0.82434383  1.0
  Ru  Ru12  1  0.49999340  0.24874756  0.32954376  1.0
  Ru  Ru13  1  0.49999265  0.75125136  0.32954499  1.0
  Ru  Ru14  1  0.99999988  0.25080180  0.49917132  1.0
  Ru  Ru15  1  0.99999852  0.74919544  0.49916715  1.0
  Ru  Ru16  1  0.50000619  0.24921840  0.66755643  1.0
  Ru  Ru17  1  0.50000740  0.75078194  0.66754915  1.0
  Ru  Ru18  1  0.00000947  0.25120267  0.83714592  1.0
  Ru  Ru19  1  0.00001128  0.74879714  0.83714677  1.0
  Pt  Pt20  1  0.50000205  0.24863237  0.00109071  1.0
  Pt  Pt21  1  0.50000569  0.75137188  0.00109192  1.0
  Pt  Pt22  1  0.99998576  0.25162398  0.16553376  1.0
  Pt  Pt23  1  0.99998453  0.74837496  0.16553241  1.0