# generated using pymatgen
data_Ta4NbRe24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36547510
_cell_length_b   8.36547580
_cell_length_c   8.36547349
_cell_angle_alpha   109.44836265
_cell_angle_beta   109.44836843
_cell_angle_gamma   109.44835437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NbRe24
_chemical_formula_sum   'Ta4 Nb1 Re24'
_cell_volume   451.04191807
_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
  Ta  Ta0  1  0.00074923  0.00074923  0.00074923  1.0
  Ta  Ta1  1  0.00021211  0.00021211  0.63408704  1.0
  Ta  Ta2  1  0.63408704  0.00021211  0.00021211  1.0
  Ta  Ta3  1  0.00021211  0.63408704  0.00021211  1.0
  Nb  Nb4  1  0.36516231  0.36516231  0.36516231  1.0
  Re  Re5  1  0.31703572  0.31703572  0.71505394  1.0
  Re  Re6  1  0.40055046  0.68258088  0.99978689  1.0
  Re  Re7  1  0.68258088  0.40055046  0.99978689  1.0
  Re  Re8  1  0.60014431  0.28335381  0.60014431  1.0
  Re  Re9  1  0.40055046  0.99978689  0.68258088  1.0
  Re  Re10  1  0.99978689  0.40055046  0.68258088  1.0
  Re  Re11  1  0.28335381  0.60014431  0.60014431  1.0
  Re  Re12  1  0.71505394  0.31703572  0.31703572  1.0
  Re  Re13  1  0.31703572  0.71505394  0.31703572  1.0
  Re  Re14  1  0.68258088  0.99978689  0.40055046  1.0
  Re  Re15  1  0.99978689  0.68258088  0.40055046  1.0
  Re  Re16  1  0.60014431  0.60014431  0.28335381  1.0
  Re  Re17  1  0.80630808  0.80630808  0.18355277  1.0
  Re  Re18  1  0.37670608  0.19362744  0.99874801  1.0
  Re  Re19  1  0.19362744  0.37670608  0.99874801  1.0
  Re  Re20  1  0.62424396  0.81815201  0.62424396  1.0
  Re  Re21  1  0.37670608  0.99874801  0.19362744  1.0
  Re  Re22  1  0.99874801  0.37670608  0.19362744  1.0
  Re  Re23  1  0.81815201  0.62424396  0.62424396  1.0
  Re  Re24  1  0.18355277  0.80630808  0.80630808  1.0
  Re  Re25  1  0.80630808  0.18355277  0.80630808  1.0
  Re  Re26  1  0.19362744  0.99874801  0.37670608  1.0
  Re  Re27  1  0.99874801  0.19362744  0.37670608  1.0
  Re  Re28  1  0.62424396  0.62424396  0.81815201  1.0