# generated using pymatgen
data_Tm8Re(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61664270
_cell_length_b   9.05117869
_cell_length_c   11.42161803
_cell_angle_alpha   90.12775937
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Re(B8Ru)3
_chemical_formula_sum   'Tm8 Re1 B24 Ru3'
_cell_volume   373.88435802
_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  0.32252399  0.41552881  1.0
  Tm  Tm1  1  0.00000000  0.68100047  0.58853782  1.0
  Tm  Tm2  1  0.00000000  0.82232453  0.08262706  1.0
  Tm  Tm3  1  0.00000000  0.17581661  0.91357766  1.0
  Tm  Tm4  1  0.00000000  0.94312090  0.37106580  1.0
  Tm  Tm5  1  0.00000000  0.05636099  0.62775197  1.0
  Tm  Tm6  1  0.00000000  0.44249900  0.12858651  1.0
  Tm  Tm7  1  0.00000000  0.55623693  0.87243696  1.0
  Re  Re8  1  0.00000000  0.86244906  0.82081210  1.0
  B  B9  1  0.50000000  0.55399568  0.43370427  1.0
  B  B10  1  0.50000000  0.44664382  0.56674956  1.0
  B  B11  1  0.50000000  0.05356683  0.06715973  1.0
  B  B12  1  0.50000000  0.94724659  0.93372969  1.0
  B  B13  1  0.50000000  0.74864900  0.41981161  1.0
  B  B14  1  0.50000000  0.25183570  0.57981895  1.0
  B  B15  1  0.50000000  0.24799638  0.08040785  1.0
  B  B16  1  0.50000000  0.75116207  0.91976228  1.0
  B  B17  1  0.50000000  0.79075221  0.26529533  1.0
  B  B18  1  0.50000000  0.20891637  0.73358817  1.0
  B  B19  1  0.50000000  0.29124764  0.23473679  1.0
  B  B20  1  0.50000000  0.70782115  0.76552319  1.0
  B  B21  1  0.50000000  0.63064599  0.18487463  1.0
  B  B22  1  0.50000000  0.36861743  0.81474143  1.0
  B  B23  1  0.50000000  0.13134395  0.31524372  1.0
  B  B24  1  0.50000000  0.86916921  0.68490064  1.0
  B  B25  1  0.50000000  0.98238489  0.21251489  1.0
  B  B26  1  0.50000000  0.01889407  0.78720971  1.0
  B  B27  1  0.50000000  0.48230140  0.28793514  1.0
  B  B28  1  0.50000000  0.51764731  0.71261280  1.0
  B  B29  1  0.50000000  0.60486352  0.02992223  1.0
  B  B30  1  0.50000000  0.39293203  0.97089514  1.0
  B  B31  1  0.50000000  0.10687628  0.47002182  1.0
  B  B32  1  0.50000000  0.89416934  0.52853352  1.0
  Ru  Ru33  1  0.00000000  0.63750050  0.32101829  1.0
  Ru  Ru34  1  0.00000000  0.36245360  0.67868228  1.0
  Ru  Ru35  1  0.00000000  0.13803355  0.17968067  1.0