# generated using pymatgen
data_Hf6FeCl15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78237194
_cell_length_b   8.78237201
_cell_length_c   8.78237212
_cell_angle_alpha   109.47122089
_cell_angle_beta   109.47122105
_cell_angle_gamma   109.47122006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6FeCl15
_chemical_formula_sum   'Hf6 Fe1 Cl15'
_cell_volume   521.45111316
_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  0.76277620  0.76277620  1.00000000  1.0
  Hf  Hf1  1  0.23722380  0.00000000  0.23722380  1.0
  Hf  Hf2  1  1.00000000  0.23722380  0.23722380  1.0
  Hf  Hf3  1  0.23722380  0.23722380  0.00000000  1.0
  Hf  Hf4  1  0.76277620  0.00000000  0.76277620  1.0
  Hf  Hf5  1  0.00000000  0.76277620  0.76277620  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl7  1  0.24827784  0.24827784  0.49655667  1.0
  Cl  Cl8  1  0.75172216  0.00000000  0.24827784  1.0
  Cl  Cl9  1  0.00000000  0.75172216  0.24827784  1.0
  Cl  Cl10  1  0.75172216  0.24827784  1.00000000  1.0
  Cl  Cl11  1  0.24827784  0.49655667  0.24827784  1.0
  Cl  Cl12  1  1.00000000  0.24827784  0.75172216  1.0
  Cl  Cl13  1  0.24827784  0.75172216  0.00000000  1.0
  Cl  Cl14  1  0.24827784  0.00000000  0.75172216  1.0
  Cl  Cl15  1  0.49655667  0.24827784  0.24827784  1.0
  Cl  Cl16  1  0.75172216  0.75172216  0.50344333  1.0
  Cl  Cl17  1  0.75172216  0.50344333  0.75172216  1.0
  Cl  Cl18  1  0.50344333  0.75172216  0.75172216  1.0
  Cl  Cl19  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl20  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl21  1  0.00000000  0.50000000  0.50000000  1.0