# generated using pymatgen
data_HfMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74383568
_cell_length_b   6.74374214
_cell_length_c   3.76912919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99975503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMnGe
_chemical_formula_sum   'Hf3 Mn3 Ge3'
_cell_volume   148.45015752
_cell_formula_units_Z   3
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  0.99996646  0.41253755  0.50000000  1.0
  Hf  Hf1  1  0.58747099  0.58748206  0.50000000  1.0
  Hf  Hf2  1  0.41255319  0.99997751  0.50000000  1.0
  Mn  Mn3  1  -0.00000673  0.75209998  -0.00000000  1.0
  Mn  Mn4  1  0.24790652  0.24790338  0.00000000  1.0
  Mn  Mn5  1  0.75210015  -0.00000585  -0.00000000  1.0
  Ge  Ge6  1  0.33335093  0.66669287  -0.00000000  1.0
  Ge  Ge7  1  0.66669054  0.33332295  -0.00000000  1.0
  Ge  Ge8  1  -0.00003206  -0.00001145  0.50000000  1.0