# generated using pymatgen
data_Y5Nb3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59571621
_cell_length_b   8.98502817
_cell_length_c   11.36078850
_cell_angle_alpha   89.93823961
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Nb3(ReB6)4
_chemical_formula_sum   'Y5 Nb3 Re4 B24'
_cell_volume   367.03972768
_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  0.32215229  0.41400649  1.0
  Y  Y1  1  0.00000000  0.67661770  0.58786066  1.0
  Y  Y2  1  0.00000000  0.82183178  0.08561712  1.0
  Y  Y3  1  0.00000000  0.17804969  0.91284172  1.0
  Y  Y4  1  0.00000000  0.94540342  0.37369989  1.0
  Nb  Nb5  1  0.00000000  0.05592247  0.62926887  1.0
  Nb  Nb6  1  0.00000000  0.44559748  0.12397779  1.0
  Nb  Nb7  1  0.00000000  0.55558001  0.87576806  1.0
  Re  Re8  1  0.00000000  0.63439525  0.31374970  1.0
  Re  Re9  1  0.00000000  0.35777490  0.68528330  1.0
  Re  Re10  1  0.00000000  0.14859903  0.17771213  1.0
  Re  Re11  1  0.00000000  0.85682360  0.81891853  1.0
  B  B12  1  0.50000000  0.55106819  0.43250389  1.0
  B  B13  1  0.50000000  0.44413263  0.56781003  1.0
  B  B14  1  0.50000000  0.05589982  0.06558672  1.0
  B  B15  1  0.50000000  0.94545701  0.93304840  1.0
  B  B16  1  0.50000000  0.74711098  0.41655977  1.0
  B  B17  1  0.50000000  0.24648398  0.58442865  1.0
  B  B18  1  0.50000000  0.25550372  0.08014922  1.0
  B  B19  1  0.50000000  0.74584126  0.91798660  1.0
  B  B20  1  0.50000000  0.79236806  0.26240912  1.0
  B  B21  1  0.50000000  0.20449256  0.73841804  1.0
  B  B22  1  0.50000000  0.29727045  0.23421735  1.0
  B  B23  1  0.50000000  0.70367042  0.76364825  1.0
  B  B24  1  0.50000000  0.62808484  0.18117678  1.0
  B  B25  1  0.50000000  0.37141794  0.81868360  1.0
  B  B26  1  0.50000000  0.13403569  0.31458799  1.0
  B  B27  1  0.50000000  0.87071505  0.68329646  1.0
  B  B28  1  0.50000000  0.98512585  0.21106236  1.0
  B  B29  1  0.50000000  0.01804729  0.78771348  1.0
  B  B30  1  0.50000000  0.47978185  0.28506340  1.0
  B  B31  1  0.50000000  0.51899850  0.71371426  1.0
  B  B32  1  0.50000000  0.59948301  0.02542265  1.0
  B  B33  1  0.50000000  0.40200274  0.97275508  1.0
  B  B34  1  0.50000000  0.10308485  0.47877375  1.0
  B  B35  1  0.50000000  0.90117669  0.53227487  1.0