# generated using pymatgen
data_Hf12Ti4NbOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58075750
_cell_length_b   8.55734959
_cell_length_c   8.55734955
_cell_angle_alpha   60.00000018
_cell_angle_beta   60.09019920
_cell_angle_gamma   60.09020188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Ti4NbOs7
_chemical_formula_sum   'Hf12 Ti4 Nb1 Os7'
_cell_volume   444.91796607
_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  0.81246329  0.80855019  0.18949326  1.0
  Hf  Hf1  1  0.19334753  0.19231494  0.80716826  1.0
  Hf  Hf2  1  0.81246329  0.18949326  0.80855019  1.0
  Hf  Hf3  1  0.19334753  0.80716826  0.19231494  1.0
  Hf  Hf4  1  0.19334753  0.80716826  0.80716826  1.0
  Hf  Hf5  1  0.81246329  0.18949326  0.18949326  1.0
  Hf  Hf6  1  0.44407001  0.44296633  0.05648183  1.0
  Hf  Hf7  1  0.05861880  0.05412911  0.44362554  1.0
  Hf  Hf8  1  0.44407001  0.05648183  0.44296633  1.0
  Hf  Hf9  1  0.05861880  0.44362554  0.05412911  1.0
  Hf  Hf10  1  0.05861880  0.44362554  0.44362554  1.0
  Hf  Hf11  1  0.44407001  0.05648183  0.05648183  1.0
  Ti  Ti12  1  0.12590872  0.62469743  0.62469743  1.0
  Ti  Ti13  1  0.62276509  0.12125034  0.62799279  1.0
  Ti  Ti14  1  0.62276509  0.62799279  0.12125034  1.0
  Ti  Ti15  1  0.62276509  0.62799279  0.62799279  1.0
  Nb  Nb16  1  0.74910980  0.41696240  0.41696240  1.0
  Os  Os17  1  0.40893438  0.76172678  0.41466842  1.0
  Os  Os18  1  0.40893438  0.41466842  0.76172678  1.0
  Os  Os19  1  0.40893438  0.41466842  0.41466842  1.0
  Os  Os20  1  0.49483303  0.83505599  0.83505599  1.0
  Os  Os21  1  0.83651871  0.49258735  0.83544847  1.0
  Os  Os22  1  0.83651871  0.83544847  0.49258735  1.0
  Os  Os23  1  0.83651871  0.83544847  0.83544847  1.0