# generated using pymatgen
data_Tm8Re11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69902946
_cell_length_b   6.69902946
_cell_length_c   12.66440023
_cell_angle_alpha   89.98841164
_cell_angle_beta   90.01158836
_cell_angle_gamma   90.00591455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Re11Si16Tc
_chemical_formula_sum   'Tm8 Re11 Si16 Tc1'
_cell_volume   568.34020777
_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  0.00898831  0.66186414  0.03131474  1.0
  Tm  Tm1  1  0.99079277  0.33767812  0.53157272  1.0
  Tm  Tm2  1  0.33767812  0.99079277  0.46842728  1.0
  Tm  Tm3  1  0.16159918  0.49112985  0.78127704  1.0
  Tm  Tm4  1  0.83843693  0.50858133  0.28110245  1.0
  Tm  Tm5  1  0.49112985  0.16159918  0.21872296  1.0
  Tm  Tm6  1  0.50858133  0.83843693  0.71889755  1.0
  Tm  Tm7  1  0.66186414  0.00898831  0.96868526  1.0
  Re  Re8  1  0.16517026  0.83534837  0.24940290  1.0
  Re  Re9  1  0.33515949  0.33515949  0.00000000  1.0
  Re  Re10  1  0.01849022  0.81285797  0.63136351  1.0
  Re  Re11  1  0.98067805  0.18849281  0.13183055  1.0
  Re  Re12  1  0.81285797  0.01849022  0.36863649  1.0
  Re  Re13  1  0.31215322  0.48106968  0.38193866  1.0
  Re  Re14  1  0.68827546  0.51936766  0.88178490  1.0
  Re  Re15  1  0.48106968  0.31215322  0.61806134  1.0
  Re  Re16  1  0.51936766  0.68827546  0.11821510  1.0
  Re  Re17  1  0.18849281  0.98067805  0.86816945  1.0
  Re  Re18  1  0.83534837  0.16517026  0.75059710  1.0
  Si  Si19  1  0.01876896  0.72442239  0.43962646  1.0
  Si  Si20  1  0.61452215  0.30407408  0.43380108  1.0
  Si  Si21  1  0.38593073  0.69616020  0.93352285  1.0
  Si  Si22  1  0.19596277  0.11464798  0.68348195  1.0
  Si  Si23  1  0.30407408  0.61452215  0.56619892  1.0
  Si  Si24  1  0.69616020  0.38593073  0.06647715  1.0
  Si  Si25  1  0.80415301  0.88584202  0.18366306  1.0
  Si  Si26  1  0.11464798  0.19596277  0.31651805  1.0
  Si  Si27  1  0.98070642  0.27406154  0.93944762  1.0
  Si  Si28  1  0.72442239  0.01876896  0.56037354  1.0
  Si  Si29  1  0.22586089  0.48060941  0.18945736  1.0
  Si  Si30  1  0.77365955  0.51940953  0.68956996  1.0
  Si  Si31  1  0.48060941  0.22586089  0.81054264  1.0
  Si  Si32  1  0.51940953  0.77365955  0.31043004  1.0
  Si  Si33  1  0.27406154  0.98070642  0.06055238  1.0
  Si  Si34  1  0.88584202  0.80415301  0.81633694  1.0
  Tc  Tc35  1  0.66507355  0.66507355  0.50000000  1.0