# generated using pymatgen
data_HfNbRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.95127546
_cell_length_b   10.95127546
_cell_length_c   10.95127546
_cell_angle_alpha   127.82365265
_cell_angle_beta   117.26338106
_cell_angle_gamma   85.91049628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNbRe2
_chemical_formula_sum   'Hf1 Nb1 Re2'
_cell_volume   880.15511925
_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  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re2  1  0.00000000  0.24530200  0.24530200  1.0
  Re  Re3  1  0.00000000  0.75469800  0.75469800  1.0