# generated using pymatgen
data_Hf2GeIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02540512
_cell_length_b   5.57168918
_cell_length_c   10.98554998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2GeIr5
_chemical_formula_sum   'Hf4 Ge2 Ir10'
_cell_volume   246.38727789
_cell_formula_units_Z   2
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  0.50000000  0.19199827  0.63842476  1.0
  Hf  Hf1  1  0.50000000  0.80800173  0.36157524  1.0
  Hf  Hf2  1  0.50000000  0.69199827  0.86157524  1.0
  Hf  Hf3  1  0.50000000  0.30800173  0.13842476  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.50000000  0.19700243  0.88920658  1.0
  Ir  Ir7  1  0.50000000  0.80299757  0.11079342  1.0
  Ir  Ir8  1  0.50000000  0.69700243  0.61079342  1.0
  Ir  Ir9  1  0.50000000  0.30299757  0.38920658  1.0
  Ir  Ir10  1  0.00000000  0.44750206  0.74894607  1.0
  Ir  Ir11  1  0.00000000  0.55249794  0.25105393  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir14  1  0.00000000  0.05249794  0.24894607  1.0
  Ir  Ir15  1  0.00000000  0.94750206  0.75105393  1.0