# generated using pymatgen
data_Hf(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09122898
_cell_length_b   5.09117821
_cell_length_c   8.13814838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99925322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(MnGe)6
_chemical_formula_sum   'Hf1 Mn6 Ge6'
_cell_volume   182.68396648
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Mn  Mn1  1  -0.00000000  0.50000000  0.75003256  1.0
  Mn  Mn2  1  -0.00000000  0.50000000  0.24996744  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.24996601  1.0
  Mn  Mn4  1  0.50000000  -0.00000000  0.24996501  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.75003399  1.0
  Mn  Mn6  1  0.50000000  -0.00000000  0.75003499  1.0
  Ge  Ge7  1  -0.00000000  -0.00000000  0.66302896  1.0
  Ge  Ge8  1  0.33335825  0.66668063  -0.00000000  1.0
  Ge  Ge9  1  0.66664101  0.33332100  0.50000000  1.0
  Ge  Ge10  1  0.33335899  0.66667900  0.50000000  1.0
  Ge  Ge11  1  -0.00000000  -0.00000000  0.33697104  1.0
  Ge  Ge12  1  0.66664175  0.33331937  -0.00000000  1.0