# generated using pymatgen
data_Hf4Ta3NbRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38397408
_cell_length_b   5.40894218
_cell_length_c   8.80305533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12441993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3NbRe4
_chemical_formula_sum   'Hf4 Ta3 Nb1 Re4'
_cell_volume   221.73461940
_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  0.33414917  0.66588619  0.06245890  1.0
  Hf  Hf1  1  0.66617826  0.33250264  0.56166513  1.0
  Hf  Hf2  1  0.66617826  0.33250264  0.93833487  1.0
  Hf  Hf3  1  0.33414917  0.66588619  0.43754110  1.0
  Ta  Ta4  1  0.00000224  0.01023487  0.99966079  1.0
  Ta  Ta5  1  0.00000224  0.01023487  0.50033921  1.0
  Ta  Ta6  1  0.82815620  0.65650113  0.25000000  1.0
  Nb  Nb7  1  0.17208592  0.82895695  0.75000000  1.0
  Re  Re8  1  0.65765855  0.82407880  0.75000000  1.0
  Re  Re9  1  0.34144128  0.16524400  0.25000000  1.0
  Re  Re10  1  0.82430040  0.16546374  0.25000000  1.0
  Re  Re11  1  0.17569630  0.34250796  0.75000000  1.0