# generated using pymatgen
data_Hf2TaTiRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31295410
_cell_length_b   5.35144937
_cell_length_c   8.78490414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23970719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaTiRe2
_chemical_formula_sum   'Hf4 Ta2 Ti2 Re4'
_cell_volume   215.78490070
_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  0.33343251  0.66456255  0.06289540  1.0
  Hf  Hf1  1  0.66657740  0.33113621  0.56294466  1.0
  Hf  Hf2  1  0.66657740  0.33113621  0.93705534  1.0
  Hf  Hf3  1  0.33343251  0.66456255  0.43710460  1.0
  Ta  Ta4  1  0.82879446  0.65931304  0.25000000  1.0
  Ta  Ta5  1  0.17118881  0.83052925  0.75000000  1.0
  Ti  Ti6  1  0.99999889  0.00871582  0.00000692  1.0
  Ti  Ti7  1  0.99999889  0.00871582  0.49999308  1.0
  Re  Re8  1  0.66242573  0.82875564  0.75000000  1.0
  Re  Re9  1  0.33758345  0.16634290  0.25000000  1.0
  Re  Re10  1  0.82601603  0.16613598  0.25000000  1.0
  Re  Re11  1  0.17397394  0.34009400  0.75000000  1.0