# generated using pymatgen
data_Hf4Si5GeIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97666215
_cell_length_b   6.97666189
_cell_length_c   6.97666317
_cell_angle_alpha   109.79419197
_cell_angle_beta   109.79418614
_cell_angle_gamma   108.82718513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si5GeIr7
_chemical_formula_sum   'Hf4 Si5 Ge1 Ir7'
_cell_volume   261.38472060
_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  0.47822348  0.47822348  0.47694022  1.0
  Hf  Hf1  1  0.00128426  0.00128426  0.52305978  1.0
  Hf  Hf2  1  0.00128426  0.47822348  0.00000000  1.0
  Hf  Hf3  1  0.47822348  0.00128426  0.00000000  1.0
  Si  Si4  1  0.99519186  0.31440216  0.31921030  1.0
  Si  Si5  1  0.31440216  0.99519186  0.31921030  1.0
  Si  Si6  1  0.33225024  0.33225024  1.00000000  1.0
  Si  Si7  1  0.99519186  0.67598155  0.68078970  1.0
  Si  Si8  1  0.67598155  0.99519186  0.68078970  1.0
  Ge  Ge9  1  0.69818116  0.69818116  0.00000000  1.0
  Ir  Ir10  1  0.50067056  0.75287117  0.25220061  1.0
  Ir  Ir11  1  0.24847096  0.50067056  0.74779939  1.0
  Ir  Ir12  1  0.75007085  0.25007085  0.50000000  1.0
  Ir  Ir13  1  0.75287117  0.50067056  0.25220061  1.0
  Ir  Ir14  1  0.50067056  0.24847096  0.74779939  1.0
  Ir  Ir15  1  0.25007085  0.75007085  0.50000000  1.0
  Ir  Ir16  1  0.02695576  0.02695576  1.00000000  1.0