# generated using pymatgen
data_Hf6Ti2Re3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57373641
_cell_length_b   8.57373609
_cell_length_c   8.57022730
_cell_angle_alpha   60.01353692
_cell_angle_beta   60.01353812
_cell_angle_gamma   60.01570632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti2Re3Os
_chemical_formula_sum   'Hf12 Ti4 Re6 Os2'
_cell_volume   445.61311271
_cell_formula_units_Z   2
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  0.80615740  0.80615740  0.19384260  1.0
  Hf  Hf1  1  0.19365605  0.19365605  0.80634395  1.0
  Hf  Hf2  1  0.80607870  0.19381418  0.80646575  1.0
  Hf  Hf3  1  0.19381418  0.80607870  0.19364136  1.0
  Hf  Hf4  1  0.19381418  0.80607870  0.80646575  1.0
  Hf  Hf5  1  0.80607870  0.19381418  0.19364136  1.0
  Hf  Hf6  1  0.44467385  0.44467385  0.05532615  1.0
  Hf  Hf7  1  0.05612492  0.05612492  0.44387508  1.0
  Hf  Hf8  1  0.44339403  0.05574097  0.44482060  1.0
  Hf  Hf9  1  0.05574097  0.44339403  0.05604439  1.0
  Hf  Hf10  1  0.05574097  0.44339403  0.44482060  1.0
  Hf  Hf11  1  0.44339403  0.05574097  0.05604439  1.0
  Ti  Ti12  1  0.12199627  0.62704058  0.62548208  1.0
  Ti  Ti13  1  0.62704058  0.12199627  0.62548208  1.0
  Ti  Ti14  1  0.62575339  0.62575339  0.12409129  1.0
  Ti  Ti15  1  0.62575339  0.62575339  0.62440193  1.0
  Re  Re16  1  0.75242621  0.41531317  0.41612981  1.0
  Re  Re17  1  0.41531317  0.75242621  0.41612981  1.0
  Re  Re18  1  0.41539436  0.41539436  0.75281605  1.0
  Re  Re19  1  0.41539436  0.41539436  0.41639322  1.0
  Re  Re20  1  0.49836856  0.83388588  0.83387378  1.0
  Re  Re21  1  0.83388588  0.49836856  0.83387378  1.0
  Os  Os22  1  0.83500342  0.83500342  0.49495434  1.0
  Os  Os23  1  0.83500342  0.83500342  0.83503982  1.0