# generated using pymatgen
data_Tm8Re(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63127376
_cell_length_b   9.08049801
_cell_length_c   11.42925960
_cell_angle_alpha   90.03286064
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Re(TcB8)3
_chemical_formula_sum   'Tm8 Re1 Tc3 B24'
_cell_volume   376.86576278
_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  0.00000000  0.32359295  0.41410802  1.0
  Tm  Tm1  1  0.00000000  0.67661130  0.58574446  1.0
  Tm  Tm2  1  0.00000000  0.82333220  0.08607569  1.0
  Tm  Tm3  1  0.00000000  0.17693489  0.91431982  1.0
  Tm  Tm4  1  0.00000000  0.94254868  0.36881684  1.0
  Tm  Tm5  1  0.00000000  0.05803972  0.63016081  1.0
  Tm  Tm6  1  0.00000000  0.44245276  0.13122309  1.0
  Tm  Tm7  1  0.00000000  0.55639258  0.86939090  1.0
  Re  Re8  1  0.00000000  0.86121195  0.82046966  1.0
  Tc  Tc9  1  0.00000000  0.63894543  0.32039708  1.0
  Tc  Tc10  1  0.00000000  0.36107275  0.67955093  1.0
  Tc  Tc11  1  0.00000000  0.13893419  0.17977260  1.0
  B  B12  1  0.50000000  0.55334983  0.43329493  1.0
  B  B13  1  0.50000000  0.44693523  0.56677826  1.0
  B  B14  1  0.50000000  0.05331503  0.06689265  1.0
  B  B15  1  0.50000000  0.94697739  0.93348470  1.0
  B  B16  1  0.50000000  0.74980637  0.41899677  1.0
  B  B17  1  0.50000000  0.25056677  0.58084951  1.0
  B  B18  1  0.50000000  0.24969753  0.08105550  1.0
  B  B19  1  0.50000000  0.74979654  0.91925469  1.0
  B  B20  1  0.50000000  0.79239529  0.26443233  1.0
  B  B21  1  0.50000000  0.20761952  0.73533941  1.0
  B  B22  1  0.50000000  0.29234646  0.23562791  1.0
  B  B23  1  0.50000000  0.70725849  0.76452099  1.0
  B  B24  1  0.50000000  0.63055193  0.18503073  1.0
  B  B25  1  0.50000000  0.36918558  0.81498694  1.0
  B  B26  1  0.50000000  0.13067643  0.31502174  1.0
  B  B27  1  0.50000000  0.86955900  0.68472335  1.0
  B  B28  1  0.50000000  0.98148199  0.21150558  1.0
  B  B29  1  0.50000000  0.01888299  0.78821234  1.0
  B  B30  1  0.50000000  0.48152797  0.28854283  1.0
  B  B31  1  0.50000000  0.51837864  0.71167229  1.0
  B  B32  1  0.50000000  0.59925388  0.02785635  1.0
  B  B33  1  0.50000000  0.40006796  0.97241523  1.0
  B  B34  1  0.50000000  0.09961980  0.47192269  1.0
  B  B35  1  0.50000000  0.90068198  0.52755239  1.0