# generated using pymatgen
data_TmHf(NbRe8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41734921
_cell_length_b   8.41734993
_cell_length_c   8.41734936
_cell_angle_alpha   109.50914778
_cell_angle_beta   109.50915169
_cell_angle_gamma   109.50914936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf(NbRe8)3
_chemical_formula_sum   'Tm1 Hf1 Nb3 Re24'
_cell_volume   458.45088446
_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
  Tm  Tm0  1  0.99921483  0.99921483  0.99921483  1.0
  Hf  Hf1  1  0.37171050  0.37171050  0.37171050  1.0
  Nb  Nb2  1  0.62904979  0.99966829  0.99966829  1.0
  Nb  Nb3  1  0.99966829  0.62904979  0.99966829  1.0
  Nb  Nb4  1  0.99966829  0.99966829  0.62904979  1.0
  Re  Re5  1  0.40042950  0.68290483  0.00176308  1.0
  Re  Re6  1  0.71785564  0.31842049  0.31842049  1.0
  Re  Re7  1  0.40042950  0.00176308  0.68290483  1.0
  Re  Re8  1  0.68290483  0.40042950  0.00176308  1.0
  Re  Re9  1  0.00176308  0.40042950  0.68290483  1.0
  Re  Re10  1  0.31842049  0.71785564  0.31842049  1.0
  Re  Re11  1  0.31842049  0.31842049  0.71785564  1.0
  Re  Re12  1  0.00176308  0.68290483  0.40042950  1.0
  Re  Re13  1  0.68290483  0.00176308  0.40042950  1.0
  Re  Re14  1  0.60363119  0.60363119  0.27927225  1.0
  Re  Re15  1  0.27927225  0.60363119  0.60363119  1.0
  Re  Re16  1  0.60363119  0.27927225  0.60363119  1.0
  Re  Re17  1  0.37757473  0.19445529  0.99962998  1.0
  Re  Re18  1  0.17988556  0.80340552  0.80340552  1.0
  Re  Re19  1  0.37757473  0.99962998  0.19445529  1.0
  Re  Re20  1  0.19445529  0.37757473  0.99962998  1.0
  Re  Re21  1  0.99962998  0.37757473  0.19445529  1.0
  Re  Re22  1  0.80340552  0.17988556  0.80340552  1.0
  Re  Re23  1  0.80340552  0.80340552  0.17988556  1.0
  Re  Re24  1  0.99962998  0.19445529  0.37757473  1.0
  Re  Re25  1  0.19445529  0.99962998  0.37757473  1.0
  Re  Re26  1  0.62142926  0.62142926  0.81638509  1.0
  Re  Re27  1  0.81638509  0.62142926  0.62142926  1.0
  Re  Re28  1  0.62142926  0.81638509  0.62142926  1.0