# generated using pymatgen
data_Hf4TaTi2Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27846515
_cell_length_b   5.30666721
_cell_length_c   8.73030684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82434206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TaTi2Re5
_chemical_formula_sum   'Hf4 Ta1 Ti2 Re5'
_cell_volume   212.15616413
_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  0.33325421  0.66650943  0.05860879  1.0
  Hf  Hf1  1  0.66592275  0.33184251  0.56679979  1.0
  Hf  Hf2  1  0.66592275  0.33184251  0.93320021  1.0
  Hf  Hf3  1  0.33325421  0.66650943  0.44139121  1.0
  Ta  Ta4  1  0.82917075  0.65834350  0.25000000  1.0
  Ti  Ti5  1  0.00279287  0.00558575  0.99683035  1.0
  Ti  Ti6  1  0.00279287  0.00558575  0.50316965  1.0
  Re  Re7  1  0.16988889  0.83147634  0.75000000  1.0
  Re  Re8  1  0.66158845  0.83147634  0.75000000  1.0
  Re  Re9  1  0.33704782  0.16461116  0.25000000  1.0
  Re  Re10  1  0.82756334  0.16461116  0.25000000  1.0
  Re  Re11  1  0.17080306  0.34160512  0.75000000  1.0