# generated using pymatgen
data_Hf3Al3GaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67088353
_cell_length_b   6.67088342
_cell_length_c   4.00005130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3GaIr2
_chemical_formula_sum   'Hf3 Al3 Ga1 Ir2'
_cell_volume   154.15688334
_cell_formula_units_Z   1
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  0.40900674  0.41971857  0.50000000  1.0
  Hf  Hf1  1  0.58028143  0.98928717  0.50000000  1.0
  Hf  Hf2  1  0.01071283  0.59099326  0.50000000  1.0
  Al  Al3  1  0.75343518  0.76333414  0.00000000  1.0
  Al  Al4  1  0.23666586  0.99010104  0.00000000  1.0
  Al  Al5  1  0.00989896  0.24656482  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0