# generated using pymatgen
data_Hf4Nb5Re3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45677503
_cell_length_b   5.44297773
_cell_length_c   8.80859757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08388271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb5Re3
_chemical_formula_sum   'Hf4 Nb5 Re3'
_cell_volume   226.38221040
_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  0.33203374  0.66406848  0.06725460  1.0
  Hf  Hf1  1  0.66592174  0.33184247  0.55660856  1.0
  Hf  Hf2  1  0.66592174  0.33184247  0.94339144  1.0
  Hf  Hf3  1  0.33203374  0.66406848  0.43274540  1.0
  Nb  Nb4  1  0.00580946  0.01161791  0.00356463  1.0
  Nb  Nb5  1  0.00580946  0.01161791  0.49643537  1.0
  Nb  Nb6  1  0.82881220  0.65762640  0.25000000  1.0
  Nb  Nb7  1  0.16960212  0.82628794  0.75000000  1.0
  Nb  Nb8  1  0.65668683  0.82628794  0.75000000  1.0
  Re  Re9  1  0.34328287  0.16873696  0.25000000  1.0
  Re  Re10  1  0.82545308  0.16873696  0.25000000  1.0
  Re  Re11  1  0.16863404  0.33726707  0.75000000  1.0