# generated using pymatgen
data_Hf3Ga3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31848502
_cell_length_b   7.31848490
_cell_length_c   6.51660443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3Pd2Ru
_chemical_formula_sum   'Hf6 Ga6 Pd4 Ru2'
_cell_volume   302.26953480
_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  0.73315265  0.05177642  0.00000000  1.0
  Hf  Hf1  1  0.31862377  0.26684735  0.00000000  1.0
  Hf  Hf2  1  0.94822358  0.68137623  0.00000000  1.0
  Hf  Hf3  1  0.31945889  0.26706896  0.50000000  1.0
  Hf  Hf4  1  0.73293104  0.05238993  0.50000000  1.0
  Hf  Hf5  1  0.94761007  0.68054111  0.50000000  1.0
  Ga  Ga6  1  0.60633499  0.66158145  0.74980736  1.0
  Ga  Ga7  1  0.05524647  0.39366501  0.74980736  1.0
  Ga  Ga8  1  0.33841855  0.94475353  0.74980736  1.0
  Ga  Ga9  1  0.60633499  0.66158145  0.25019264  1.0
  Ga  Ga10  1  0.05524647  0.39366501  0.25019264  1.0
  Ga  Ga11  1  0.33841855  0.94475353  0.25019264  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.75082166  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.24917834  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.25023160  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.74976840  1.0