# generated using pymatgen
data_Hf12TaTi4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57800871
_cell_length_b   8.55767302
_cell_length_c   8.55767246
_cell_angle_alpha   59.99999836
_cell_angle_beta   60.07838880
_cell_angle_gamma   60.07838937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12TaTi4Os7
_chemical_formula_sum   'Hf12 Ta1 Ti4 Os7'
_cell_volume   444.72995960
_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  0.81123342  0.80753924  0.19061317  1.0
  Hf  Hf1  1  0.19284515  0.19278621  0.80718432  1.0
  Hf  Hf2  1  0.81123342  0.19061317  0.80753924  1.0
  Hf  Hf3  1  0.19284515  0.80718432  0.19278621  1.0
  Hf  Hf4  1  0.19284515  0.80718432  0.80718432  1.0
  Hf  Hf5  1  0.81123342  0.19061317  0.19061317  1.0
  Hf  Hf6  1  0.44360118  0.44234406  0.05702738  1.0
  Hf  Hf7  1  0.05713237  0.05548354  0.44369204  1.0
  Hf  Hf8  1  0.44360118  0.05702738  0.44234406  1.0
  Hf  Hf9  1  0.05713237  0.44369204  0.05548354  1.0
  Hf  Hf10  1  0.05713237  0.44369204  0.44369204  1.0
  Hf  Hf11  1  0.44360118  0.05702738  0.05702738  1.0
  Ta  Ta12  1  0.74871824  0.41709292  0.41709292  1.0
  Ti  Ti13  1  0.12712303  0.62429199  0.62429199  1.0
  Ti  Ti14  1  0.62281844  0.11953653  0.62882201  1.0
  Ti  Ti15  1  0.62281844  0.62882201  0.11953653  1.0
  Ti  Ti16  1  0.62281844  0.62882201  0.62882201  1.0
  Os  Os17  1  0.41159123  0.76010165  0.41415256  1.0
  Os  Os18  1  0.41159123  0.41415256  0.76010165  1.0
  Os  Os19  1  0.41159123  0.41415256  0.41415256  1.0
  Os  Os20  1  0.49404895  0.83531802  0.83531802  1.0
  Os  Os21  1  0.83748113  0.49254662  0.83498763  1.0
  Os  Os22  1  0.83748113  0.83498763  0.49254662  1.0
  Os  Os23  1  0.83748113  0.83498763  0.83498763  1.0