# generated using pymatgen
data_Ti5Re24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32845950
_cell_length_b   8.32845741
_cell_length_c   8.32845772
_cell_angle_alpha   109.47122137
_cell_angle_beta   109.47121628
_cell_angle_gamma   109.47121615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Re24
_chemical_formula_sum   'Ti5 Re24'
_cell_volume   444.70497219
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.63248314  0.63248314  0.63248314  1.0
  Ti  Ti2  1  0.36751686  0.00000000  0.00000000  1.0
  Ti  Ti3  1  -0.00000000  0.36751686  -0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.36751686  1.0
  Re  Re5  1  0.40037463  0.40037463  0.71833004  1.0
  Re  Re6  1  0.59962537  0.31795542  0.00000000  1.0
  Re  Re7  1  0.31795542  0.59962537  0.00000000  1.0
  Re  Re8  1  -0.00000000  0.31795542  0.59962537  1.0
  Re  Re9  1  0.28166896  0.68204458  0.68204458  1.0
  Re  Re10  1  0.68204458  0.28166896  0.68204458  1.0
  Re  Re11  1  0.31795542  0.00000000  0.59962537  1.0
  Re  Re12  1  0.59962537  0.00000000  0.31795542  1.0
  Re  Re13  1  -0.00000000  0.59962537  0.31795542  1.0
  Re  Re14  1  0.71833004  0.40037463  0.40037463  1.0
  Re  Re15  1  0.40037463  0.71833004  0.40037463  1.0
  Re  Re16  1  0.68204458  0.68204458  0.28166896  1.0
  Re  Re17  1  0.37547136  0.37547136  0.18268659  1.0
  Re  Re18  1  0.62452864  0.80721523  -0.00000000  1.0
  Re  Re19  1  0.80721523  0.62452864  0.00000000  1.0
  Re  Re20  1  -0.00000000  0.80721523  0.62452864  1.0
  Re  Re21  1  0.81731341  0.19278477  0.19278477  1.0
  Re  Re22  1  0.19278477  0.81731341  0.19278477  1.0
  Re  Re23  1  0.80721523  0.00000000  0.62452864  1.0
  Re  Re24  1  0.62452864  0.00000000  0.80721523  1.0
  Re  Re25  1  -0.00000000  0.62452864  0.80721523  1.0
  Re  Re26  1  0.18268659  0.37547136  0.37547136  1.0
  Re  Re27  1  0.37547136  0.18268659  0.37547136  1.0
  Re  Re28  1  0.19278477  0.19278477  0.81731341  1.0