# generated using pymatgen
data_Hf6MnAuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90165686
_cell_length_b   5.90165754
_cell_length_c   8.69460668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.90517832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6MnAuN2
_chemical_formula_sum   'Hf6 Mn1 Au1 N2'
_cell_volume   160.89987674
_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  0.63006190  0.36993810  0.95900924  1.0
  Hf  Hf1  1  0.36593171  0.63406829  0.43253515  1.0
  Hf  Hf2  1  0.36593171  0.63406829  0.06746485  1.0
  Hf  Hf3  1  0.63006190  0.36993810  0.54099076  1.0
  Hf  Hf4  1  0.95563285  0.04436715  0.75000000  1.0
  Hf  Hf5  1  0.05799660  0.94200340  0.25000000  1.0
  Mn  Mn6  1  0.74037724  0.25962276  0.25000000  1.0
  Au  Au7  1  0.25384555  0.74615445  0.75000000  1.0
  N  N8  1  0.00008076  0.99991924  0.99978416  1.0
  N  N9  1  0.00008076  0.99991924  0.50021584  1.0