# generated using pymatgen
data_Hf6MnPtN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93397883
_cell_length_b   5.93398021
_cell_length_c   8.73571301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.11397218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6MnPtN2
_chemical_formula_sum   'Hf6 Mn1 Pt1 N2'
_cell_volume   162.48548320
_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  0.37020709  0.62979191  0.05958701  1.0
  Hf  Hf1  1  0.05253269  0.94746631  0.25000000  1.0
  Hf  Hf2  1  0.37020709  0.62979191  0.44041399  1.0
  Hf  Hf3  1  0.63081864  0.36918036  0.55154242  1.0
  Hf  Hf4  1  0.94789023  0.05210877  0.75000000  1.0
  Hf  Hf5  1  0.63081864  0.36918036  0.94845758  1.0
  Mn  Mn6  1  0.74419319  0.25580481  0.25000000  1.0
  Pt  Pt7  1  0.25394237  0.74605563  0.75000000  1.0
  N  N8  1  0.99969252  0.00030748  0.99790730  1.0
  N  N9  1  0.99969252  0.00030748  0.50209270  1.0