# generated using pymatgen
data_HfMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88131737
_cell_length_b   4.88059039
_cell_length_c   8.25000619
_cell_angle_alpha   89.99997586
_cell_angle_beta   89.99997319
_cell_angle_gamma   120.00629045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMn2
_chemical_formula_sum   'Hf4 Mn8'
_cell_volume   170.20283109
_cell_formula_units_Z   4
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  0.33332590  0.66665258  0.43347510  1.0
  Hf  Hf1  1  0.66667090  0.33334515  0.93346923  1.0
  Hf  Hf2  1  0.66667097  0.33334524  0.56652928  1.0
  Hf  Hf3  1  0.33332597  0.66665264  0.06652550  1.0
  Mn  Mn4  1  0.17075213  0.34150085  0.75000427  1.0
  Mn  Mn5  1  0.82923973  0.17078575  0.24999620  1.0
  Mn  Mn6  1  0.34155062  0.17079047  0.24999576  1.0
  Mn  Mn7  1  0.65851211  0.82924306  0.75000454  1.0
  Mn  Mn8  1  0.00000232  0.00000287  0.00003461  1.0
  Mn  Mn9  1  0.00000234  0.00000288  0.49996482  1.0
  Mn  Mn10  1  0.82921468  0.65843368  0.24999615  1.0
  Mn  Mn11  1  0.17073233  0.82924483  0.75000455  1.0