# generated using pymatgen
data_Li2Hf2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05914459
_cell_length_b   6.91752536
_cell_length_c   6.91752530
_cell_angle_alpha   108.82297769
_cell_angle_beta   109.38308981
_cell_angle_gamma   109.38309906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf2Ge6Ir7
_chemical_formula_sum   'Li2 Hf2 Ge6 Ir7'
_cell_volume   262.64128006
_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
  Li  Li0  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.67596475  0.69168496  0.98427978  1.0
  Ge  Ge5  1  0.32403525  0.01572022  0.30831504  1.0
  Ge  Ge6  1  1.00000000  0.30967462  0.30967462  1.0
  Ge  Ge7  1  0.32403525  0.30831504  0.01572022  1.0
  Ge  Ge8  1  0.67596475  0.98427978  0.69168496  1.0
  Ge  Ge9  1  0.00000000  0.69032538  0.69032538  1.0
  Ir  Ir10  1  0.75488307  0.24983737  0.50504470  1.0
  Ir  Ir11  1  0.75488307  0.50504470  0.24983737  1.0
  Ir  Ir12  1  0.50000000  0.25000000  0.75000000  1.0
  Ir  Ir13  1  0.24511693  0.49495530  0.75016263  1.0
  Ir  Ir14  1  0.24511693  0.75016263  0.49495530  1.0
  Ir  Ir15  1  0.50000000  0.75000000  0.25000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0