# generated using pymatgen
data_Y8Re(TcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68365983
_cell_length_b   9.17260419
_cell_length_c   11.54919966
_cell_angle_alpha   89.96851743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Re(TcB8)3
_chemical_formula_sum   'Y8 Re1 Tc3 B24'
_cell_volume   390.23300294
_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
  Y  Y0  1  0.00000000  0.82410255  0.08567486  1.0
  Y  Y1  1  0.00000000  0.17619367  0.91438380  1.0
  Y  Y2  1  0.00000000  0.32379205  0.41420653  1.0
  Y  Y3  1  0.00000000  0.67640991  0.58550032  1.0
  Y  Y4  1  0.00000000  0.44221336  0.13148561  1.0
  Y  Y5  1  0.00000000  0.55840052  0.86957058  1.0
  Y  Y6  1  0.00000000  0.94216460  0.36849232  1.0
  Y  Y7  1  0.00000000  0.05671245  0.63084624  1.0
  Re  Re8  1  0.00000000  0.36163000  0.67935830  1.0
  Tc  Tc9  1  0.00000000  0.13851942  0.17944282  1.0
  Tc  Tc10  1  0.00000000  0.86152301  0.82052697  1.0
  Tc  Tc11  1  0.00000000  0.63845011  0.32056445  1.0
  B  B12  1  0.50000000  0.05356338  0.06740416  1.0
  B  B13  1  0.50000000  0.94674503  0.93247505  1.0
  B  B14  1  0.50000000  0.55348918  0.43247810  1.0
  B  B15  1  0.50000000  0.44669636  0.56725806  1.0
  B  B16  1  0.50000000  0.24845550  0.08209722  1.0
  B  B17  1  0.50000000  0.75194379  0.91796314  1.0
  B  B18  1  0.50000000  0.74838693  0.41790604  1.0
  B  B19  1  0.50000000  0.25117356  0.58191020  1.0
  B  B20  1  0.50000000  0.29107200  0.23511606  1.0
  B  B21  1  0.50000000  0.70888082  0.76506753  1.0
  B  B22  1  0.50000000  0.79103116  0.26485894  1.0
  B  B23  1  0.50000000  0.20859875  0.73495693  1.0
  B  B24  1  0.50000000  0.13055927  0.31390367  1.0
  B  B25  1  0.50000000  0.86917839  0.68606256  1.0
  B  B26  1  0.50000000  0.63065983  0.18605699  1.0
  B  B27  1  0.50000000  0.36957317  0.81415834  1.0
  B  B28  1  0.50000000  0.48262919  0.28875585  1.0
  B  B29  1  0.50000000  0.51766397  0.71154914  1.0
  B  B30  1  0.50000000  0.98268140  0.21122602  1.0
  B  B31  1  0.50000000  0.01730040  0.78852685  1.0
  B  B32  1  0.50000000  0.09967658  0.47196020  1.0
  B  B33  1  0.50000000  0.89968916  0.52779060  1.0
  B  B34  1  0.50000000  0.60000558  0.02828381  1.0
  B  B35  1  0.50000000  0.40023698  0.97218075  1.0