# generated using pymatgen
data_Hf3AlGe2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52147096
_cell_length_b   6.52147211
_cell_length_c   3.98496970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlGe2Ir3
_chemical_formula_sum   'Hf3 Al1 Ge2 Ir3'
_cell_volume   146.77323435
_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  0.43480736  0.00000000  0.50000000  1.0
  Hf  Hf1  1  1.00000000  0.43480736  0.50000000  1.0
  Hf  Hf2  1  0.56519264  0.56519264  0.50000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir6  1  0.75426978  1.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.75426978  0.00000000  1.0
  Ir  Ir8  1  0.24573022  0.24573022  0.00000000  1.0