# generated using pymatgen
data_Hf4Si3Ge3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00750769
_cell_length_b   7.00750779
_cell_length_c   7.00750674
_cell_angle_alpha   109.41906543
_cell_angle_beta   109.41906442
_cell_angle_gamma   109.41907784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si3Ge3Ir7
_chemical_formula_sum   'Hf4 Si3 Ge3 Ir7'
_cell_volume   265.40221347
_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  0.53861620  0.53861620  0.53861620  1.0
  Hf  Hf1  1  0.99775310  0.99775310  0.51459370  1.0
  Hf  Hf2  1  0.99775310  0.51459370  0.99775310  1.0
  Hf  Hf3  1  0.51459370  0.99775310  0.99775310  1.0
  Si  Si4  1  0.00583197  0.67527409  0.67527409  1.0
  Si  Si5  1  0.67527409  0.00583197  0.67527409  1.0
  Si  Si6  1  0.67527409  0.67527409  0.00583197  1.0
  Ge  Ge7  1  0.00691257  0.30895651  0.30895651  1.0
  Ge  Ge8  1  0.30895651  0.00691257  0.30895651  1.0
  Ge  Ge9  1  0.30895651  0.30895651  0.00691257  1.0
  Ir  Ir10  1  0.50195371  0.75162207  0.25157094  1.0
  Ir  Ir11  1  0.25157094  0.50195371  0.75162207  1.0
  Ir  Ir12  1  0.75162207  0.25157094  0.50195371  1.0
  Ir  Ir13  1  0.75162207  0.50195371  0.25157094  1.0
  Ir  Ir14  1  0.50195371  0.25157094  0.75162207  1.0
  Ir  Ir15  1  0.25157094  0.75162207  0.50195371  1.0
  Ir  Ir16  1  0.95978571  0.95978571  0.95978571  1.0