# generated using pymatgen
data_Hf4Ti3Zn3Re2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25292705
_cell_length_b   5.30894433
_cell_length_c   8.56284375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65155675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti3Zn3Re2
_chemical_formula_sum   'Hf4 Ti3 Zn3 Re2'
_cell_volume   207.52593546
_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  0.33199633  0.66399466  0.06588315  1.0
  Hf  Hf1  1  0.66473808  0.32947315  0.55432131  1.0
  Hf  Hf2  1  0.66473808  0.32947315  0.94567869  1.0
  Hf  Hf3  1  0.33199633  0.66399466  0.43411685  1.0
  Ti  Ti4  1  0.00244083  0.00488165  0.99349192  1.0
  Ti  Ti5  1  0.00244083  0.00488165  0.50650808  1.0
  Ti  Ti6  1  0.83143395  0.66286791  0.25000000  1.0
  Zn  Zn7  1  0.17543903  0.82648675  0.75000000  1.0
  Zn  Zn8  1  0.65104872  0.82648675  0.75000000  1.0
  Zn  Zn9  1  0.17542495  0.35084890  0.75000000  1.0
  Re  Re10  1  0.33937809  0.16830488  0.25000000  1.0
  Re  Re11  1  0.82892579  0.16830488  0.25000000  1.0