# generated using pymatgen
data_Hf3TiReOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55900483
_cell_length_b   8.55900481
_cell_length_c   8.55900407
_cell_angle_alpha   59.99999906
_cell_angle_beta   59.99999913
_cell_angle_gamma   60.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3TiReOs
_chemical_formula_sum   'Hf12 Ti4 Re4 Os4'
_cell_volume   443.35823165
_cell_formula_units_Z   4
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  0.80693032  0.80693032  0.19306968  1.0
  Hf  Hf1  1  0.19306968  0.19306968  0.80693032  1.0
  Hf  Hf2  1  0.80693032  0.19306968  0.80693032  1.0
  Hf  Hf3  1  0.19306968  0.80693032  0.19306968  1.0
  Hf  Hf4  1  0.19306968  0.80693032  0.80693032  1.0
  Hf  Hf5  1  0.80693032  0.19306968  0.19306968  1.0
  Hf  Hf6  1  0.44355480  0.44355480  0.05644520  1.0
  Hf  Hf7  1  0.05644520  0.05644520  0.44355480  1.0
  Hf  Hf8  1  0.44355480  0.05644520  0.44355480  1.0
  Hf  Hf9  1  0.05644520  0.44355480  0.05644520  1.0
  Hf  Hf10  1  0.05644520  0.44355480  0.44355480  1.0
  Hf  Hf11  1  0.44355480  0.05644520  0.05644520  1.0
  Ti  Ti12  1  0.12158770  0.62613743  0.62613743  1.0
  Ti  Ti13  1  0.62613743  0.12158770  0.62613743  1.0
  Ti  Ti14  1  0.62613743  0.62613743  0.12158770  1.0
  Ti  Ti15  1  0.62613743  0.62613743  0.62613743  1.0
  Re  Re16  1  0.75541799  0.41486000  0.41486000  1.0
  Re  Re17  1  0.41486000  0.75541799  0.41486000  1.0
  Re  Re18  1  0.41486000  0.41486000  0.75541799  1.0
  Re  Re19  1  0.41486000  0.41486000  0.41486000  1.0
  Os  Os20  1  0.49365725  0.83544858  0.83544858  1.0
  Os  Os21  1  0.83544858  0.49365725  0.83544858  1.0
  Os  Os22  1  0.83544858  0.83544858  0.49365725  1.0
  Os  Os23  1  0.83544858  0.83544858  0.83544858  1.0