# generated using pymatgen
data_HfMnGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99772657
_cell_length_b   9.34362835
_cell_length_c   10.25512711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMnGe2
_chemical_formula_sum   'Hf12 Mn12 Ge24'
_cell_volume   766.34293090
_cell_formula_units_Z   12
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  0.24657678  0.82877667  0.45334690  1.0
  Hf  Hf1  1  0.24657678  0.17122333  0.54665310  1.0
  Hf  Hf2  1  0.75342322  0.32877667  0.04665310  1.0
  Hf  Hf3  1  0.75342322  0.67122333  0.95334690  1.0
  Hf  Hf4  1  0.75342322  0.17122333  0.54665310  1.0
  Hf  Hf5  1  0.75342322  0.82877667  0.45334690  1.0
  Hf  Hf6  1  0.24657678  0.67122333  0.95334690  1.0
  Hf  Hf7  1  0.24657678  0.32877667  0.04665310  1.0
  Hf  Hf8  1  -0.00000000  0.83444095  0.18093164  1.0
  Hf  Hf9  1  -0.00000000  0.16555905  0.81906836  1.0
  Hf  Hf10  1  -0.00000000  0.33444095  0.31906836  1.0
  Hf  Hf11  1  -0.00000000  0.66555905  0.68093164  1.0
  Mn  Mn12  1  0.25148743  0.58413276  0.25181935  1.0
  Mn  Mn13  1  0.25148743  0.41586724  0.74818065  1.0
  Mn  Mn14  1  0.74851257  0.08413276  0.24818065  1.0
  Mn  Mn15  1  0.74851257  0.91586724  0.75181935  1.0
  Mn  Mn16  1  0.74851257  0.41586724  0.74818065  1.0
  Mn  Mn17  1  0.74851257  0.58413276  0.25181935  1.0
  Mn  Mn18  1  0.25148743  0.91586724  0.75181935  1.0
  Mn  Mn19  1  0.25148743  0.08413276  0.24818065  1.0
  Mn  Mn20  1  0.24575318  0.50000000  0.50000000  1.0
  Mn  Mn21  1  0.75424682  0.00000000  -0.00000000  1.0
  Mn  Mn22  1  0.75424682  0.50000000  0.50000000  1.0
  Mn  Mn23  1  0.24575318  0.00000000  -0.00000000  1.0
  Ge  Ge24  1  0.34328599  0.83269740  0.18194711  1.0
  Ge  Ge25  1  0.34328599  0.16730260  0.81805289  1.0
  Ge  Ge26  1  0.65671401  0.33269740  0.31805289  1.0
  Ge  Ge27  1  0.65671401  0.66730260  0.68194711  1.0
  Ge  Ge28  1  0.65671401  0.16730260  0.81805289  1.0
  Ge  Ge29  1  0.65671401  0.83269740  0.18194711  1.0
  Ge  Ge30  1  0.34328599  0.66730260  0.68194711  1.0
  Ge  Ge31  1  0.34328599  0.33269740  0.31805289  1.0
  Ge  Ge32  1  0.50000000  0.53758117  0.11585538  1.0
  Ge  Ge33  1  0.50000000  0.46241883  0.88414462  1.0
  Ge  Ge34  1  0.50000000  0.03758117  0.38414462  1.0
  Ge  Ge35  1  0.50000000  0.96241883  0.61585538  1.0
  Ge  Ge36  1  -0.00000000  0.53992766  0.11686221  1.0
  Ge  Ge37  1  -0.00000000  0.46007234  0.88313779  1.0
  Ge  Ge38  1  -0.00000000  0.03992766  0.38313779  1.0
  Ge  Ge39  1  -0.00000000  0.96007234  0.61686221  1.0
  Ge  Ge40  1  0.50000000  0.62863728  0.40745580  1.0
  Ge  Ge41  1  0.50000000  0.37136272  0.59254420  1.0
  Ge  Ge42  1  0.50000000  0.12863728  0.09254420  1.0
  Ge  Ge43  1  0.50000000  0.87136272  0.90745580  1.0
  Ge  Ge44  1  -0.00000000  0.63239596  0.39979880  1.0
  Ge  Ge45  1  -0.00000000  0.36760404  0.60020120  1.0
  Ge  Ge46  1  -0.00000000  0.13239596  0.10020120  1.0
  Ge  Ge47  1  -0.00000000  0.86760404  0.89979880  1.0