# generated using pymatgen
data_Ti4NbRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33396509
_cell_length_b   8.33396420
_cell_length_c   8.33396476
_cell_angle_alpha   109.47121961
_cell_angle_beta   109.47121743
_cell_angle_gamma   109.47122263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4NbRe24
_chemical_formula_sum   'Ti4 Nb1 Re24'
_cell_volume   445.58759156
_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
  Ti  Ti0  1  0.63178241  0.00000000  0.00000000  1.0
  Ti  Ti1  1  1.00000000  0.63178241  1.00000000  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.63178241  1.0
  Ti  Ti3  1  0.36821759  0.36821759  0.36821759  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.40109511  0.68271579  0.00000000  1.0
  Re  Re6  1  0.71837932  0.31728421  0.31728421  1.0
  Re  Re7  1  0.40109511  0.00000000  0.68271579  1.0
  Re  Re8  1  0.68271579  0.40109511  0.00000000  1.0
  Re  Re9  1  1.00000000  0.40109511  0.68271579  1.0
  Re  Re10  1  0.31728421  0.71837932  0.31728421  1.0
  Re  Re11  1  0.31728421  0.31728421  0.71837932  1.0
  Re  Re12  1  1.00000000  0.68271579  0.40109511  1.0
  Re  Re13  1  0.68271579  0.00000000  0.40109511  1.0
  Re  Re14  1  0.59890489  0.59890489  0.28162068  1.0
  Re  Re15  1  0.28162068  0.59890489  0.59890489  1.0
  Re  Re16  1  0.59890489  0.28162068  0.59890489  1.0
  Re  Re17  1  0.37662317  0.19300472  1.00000000  1.0
  Re  Re18  1  0.18361945  0.80699528  0.80699528  1.0
  Re  Re19  1  0.37662317  1.00000000  0.19300472  1.0
  Re  Re20  1  0.19300472  0.37662317  1.00000000  1.0
  Re  Re21  1  0.00000000  0.37662317  0.19300472  1.0
  Re  Re22  1  0.80699528  0.18361945  0.80699528  1.0
  Re  Re23  1  0.80699528  0.80699528  0.18361945  1.0
  Re  Re24  1  1.00000000  0.19300472  0.37662317  1.0
  Re  Re25  1  0.19300472  1.00000000  0.37662317  1.0
  Re  Re26  1  0.62337683  0.62337683  0.81638055  1.0
  Re  Re27  1  0.81638055  0.62337683  0.62337683  1.0
  Re  Re28  1  0.62337683  0.81638055  0.62337683  1.0