# generated using pymatgen
data_Hf2Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60242964
_cell_length_b   8.60313056
_cell_length_c   8.60248119
_cell_angle_alpha   60.00610137
_cell_angle_beta   60.00347363
_cell_angle_gamma   60.00587167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn
_chemical_formula_sum   'Hf16 Mn8'
_cell_volume   450.23273765
_cell_formula_units_Z   8
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  0.12500000  0.62500000  0.62500000  1.0
  Hf  Hf1  1  0.62500000  0.12500000  0.62500000  1.0
  Hf  Hf2  1  0.62500000  0.62500000  0.12500000  1.0
  Hf  Hf3  1  0.62500000  0.62500000  0.62500000  1.0
  Hf  Hf4  1  0.80998051  0.80999144  0.19002143  1.0
  Hf  Hf5  1  0.18996824  0.18997977  0.81003483  1.0
  Hf  Hf6  1  0.81001225  0.19004232  0.80999799  1.0
  Hf  Hf7  1  0.19002734  0.81002813  0.18995881  1.0
  Hf  Hf8  1  0.19003551  0.81001840  0.80999403  1.0
  Hf  Hf9  1  0.81002150  0.19003456  0.18995441  1.0
  Hf  Hf10  1  0.44001949  0.44000856  0.05997857  1.0
  Hf  Hf11  1  0.06003176  0.06002023  0.43996517  1.0
  Hf  Hf12  1  0.43998775  0.05995768  0.44000201  1.0
  Hf  Hf13  1  0.05997266  0.43997187  0.06004119  1.0
  Hf  Hf14  1  0.05996449  0.43998160  0.44000597  1.0
  Hf  Hf15  1  0.43997850  0.05996544  0.06004559  1.0
  Mn  Mn16  1  0.76175711  0.41274735  0.41273960  1.0
  Mn  Mn17  1  0.41278551  0.76172523  0.41273884  1.0
  Mn  Mn18  1  0.41277814  0.41273863  0.76173535  1.0
  Mn  Mn19  1  0.41277397  0.41275363  0.41272711  1.0
  Mn  Mn20  1  0.48824289  0.83725265  0.83726040  1.0
  Mn  Mn21  1  0.83721449  0.48827477  0.83726116  1.0
  Mn  Mn22  1  0.83722186  0.83726137  0.48826465  1.0
  Mn  Mn23  1  0.83722603  0.83724637  0.83727289  1.0