# generated using pymatgen
data_HfMn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31291133
_cell_length_b   8.45737275
_cell_length_c   8.31287166
_cell_angle_alpha   59.42383425
_cell_angle_beta   61.15524119
_cell_angle_gamma   59.42353796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMn
_chemical_formula_sum   'Hf12 Mn12'
_cell_volume   413.01481730
_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  0.43238482  0.81761085  0.81758155  1.0
  Hf  Hf1  1  0.81758966  0.43242431  0.43238591  1.0
  Hf  Hf2  1  0.82778528  0.42221318  0.82778855  1.0
  Hf  Hf3  1  0.42224385  0.82776054  0.42224291  1.0
  Hf  Hf4  1  0.81758221  0.81760860  0.43238506  1.0
  Hf  Hf5  1  0.43238821  0.43242303  0.81758689  1.0
  Hf  Hf6  1  0.56761518  0.18238915  0.18241845  1.0
  Hf  Hf7  1  0.18241034  0.56757569  0.56761409  1.0
  Hf  Hf8  1  0.17221472  0.57778682  0.17221145  1.0
  Hf  Hf9  1  0.57775615  0.17223946  0.57775709  1.0
  Hf  Hf10  1  0.18241779  0.18239140  0.56761494  1.0
  Hf  Hf11  1  0.56761179  0.56757697  0.18241311  1.0
  Mn  Mn12  1  -0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn13  1  -0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn14  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn15  1  -0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn16  1  0.20662291  0.20584447  0.88168297  1.0
  Mn  Mn17  1  0.20571593  0.88170862  0.20571824  1.0
  Mn  Mn18  1  0.88168317  0.20584287  0.20662479  1.0
  Mn  Mn19  1  0.20572102  0.20684545  0.20572232  1.0
  Mn  Mn20  1  0.79337709  0.79415553  0.11831703  1.0
  Mn  Mn21  1  0.79428407  0.11829138  0.79428176  1.0
  Mn  Mn22  1  0.11831683  0.79415713  0.79337521  1.0
  Mn  Mn23  1  0.79427898  0.79315455  0.79427768  1.0