# generated using pymatgen
data_Hf4Ta3TiRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36146730
_cell_length_b   5.39045537
_cell_length_c   8.75509062
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10013529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3TiRe4
_chemical_formula_sum   'Hf4 Ta3 Ti1 Re4'
_cell_volume   218.90782816
_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  0.33384184  0.66435399  0.06226308  1.0
  Hf  Hf1  1  0.66734177  0.33162775  0.56140534  1.0
  Hf  Hf2  1  0.66734177  0.33162775  0.93859466  1.0
  Hf  Hf3  1  0.33384184  0.66435399  0.43773692  1.0
  Ta  Ta4  1  0.00033355  0.00912778  0.99711745  1.0
  Ta  Ta5  1  0.00033355  0.00912778  0.50288255  1.0
  Ta  Ta6  1  0.82844516  0.65667863  0.25000000  1.0
  Ti  Ti7  1  0.17128175  0.82936424  0.75000000  1.0
  Re  Re8  1  0.65569571  0.82491462  0.75000000  1.0
  Re  Re9  1  0.33949354  0.16555888  0.25000000  1.0
  Re  Re10  1  0.82411003  0.16613909  0.25000000  1.0
  Re  Re11  1  0.17793849  0.34712351  0.75000000  1.0