# generated using pymatgen
data_Hf6Fe16Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13294314
_cell_length_b   8.13287768
_cell_length_c   8.13293488
_cell_angle_alpha   60.00115060
_cell_angle_beta   60.00141738
_cell_angle_gamma   60.00121900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Fe16Si7
_chemical_formula_sum   'Hf6 Fe16 Si7'
_cell_volume   380.39666677
_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  0.30234602  0.69765596  0.69765410  1.0
  Hf  Hf1  1  0.69765754  0.69765843  0.30234278  1.0
  Hf  Hf2  1  0.30235136  0.30235049  0.69764885  1.0
  Hf  Hf3  1  0.69765209  0.30234807  0.30234836  1.0
  Hf  Hf4  1  0.69764806  0.30235304  0.69764817  1.0
  Hf  Hf5  1  0.30234263  0.69765842  0.30234253  1.0
  Fe  Fe6  1  0.88499840  0.88500351  0.88500445  1.0
  Fe  Fe7  1  0.02479510  0.32506924  0.32506564  1.0
  Fe  Fe8  1  0.11499697  0.11498290  0.65503475  1.0
  Fe  Fe9  1  0.32507047  0.02478808  0.32506837  1.0
  Fe  Fe10  1  0.32507022  0.32507292  0.32506925  1.0
  Fe  Fe11  1  0.67494827  0.67494851  0.97515863  1.0
  Fe  Fe12  1  0.88499553  0.88500271  0.34499683  1.0
  Fe  Fe13  1  0.67494283  0.67494400  0.67494211  1.0
  Fe  Fe14  1  0.67494763  0.97516206  0.67494644  1.0
  Fe  Fe15  1  0.32506675  0.32506880  0.02479428  1.0
  Fe  Fe16  1  0.88499985  0.34498919  0.88500379  1.0
  Fe  Fe17  1  0.65503391  0.11497979  0.11499691  1.0
  Fe  Fe18  1  0.11499066  0.65502962  0.11499525  1.0
  Fe  Fe19  1  0.11499664  0.11497715  0.11499261  1.0
  Fe  Fe20  1  0.97515583  0.67494986  0.67494888  1.0
  Fe  Fe21  1  0.34499422  0.88500375  0.88499828  1.0
  Si  Si22  1  -0.00000013  -0.00000266  0.49999966  1.0
  Si  Si23  1  -0.00000208  0.50000769  -0.00000104  1.0
  Si  Si24  1  0.00000291  -0.00001413  0.00000867  1.0
  Si  Si25  1  0.50000315  -0.00000173  0.49999865  1.0
  Si  Si26  1  -0.00000222  0.50001028  0.49999398  1.0
  Si  Si27  1  0.50000233  -0.00000318  -0.00000030  1.0
  Si  Si28  1  0.49999507  0.50000721  -0.00000088  1.0