# generated using pymatgen
data_Tb5Pa3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71526144
_cell_length_b   9.21135016
_cell_length_c   11.52962124
_cell_angle_alpha   90.16385443
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pa3(ReB6)4
_chemical_formula_sum   'Tb5 Pa3 Re4 B24'
_cell_volume   394.57170317
_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
  Tb  Tb0  1  0.00000000  0.17673879  0.91277841  1.0
  Tb  Tb1  1  0.00000000  0.94590138  0.37590287  1.0
  Tb  Tb2  1  0.00000000  0.05514809  0.62612666  1.0
  Tb  Tb3  1  0.00000000  0.44400190  0.12392827  1.0
  Tb  Tb4  1  0.00000000  0.55311603  0.87507992  1.0
  Pa  Pa5  1  0.00000000  0.32357397  0.41234804  1.0
  Pa  Pa6  1  0.00000000  0.67594954  0.58835795  1.0
  Pa  Pa7  1  0.00000000  0.82514750  0.08664746  1.0
  Re  Re8  1  0.00000000  0.63832534  0.32277936  1.0
  Re  Re9  1  0.00000000  0.36444247  0.67377937  1.0
  Re  Re10  1  0.00000000  0.13762227  0.18070165  1.0
  Re  Re11  1  0.00000000  0.85898893  0.82155084  1.0
  B  B12  1  0.50000000  0.55302475  0.43205622  1.0
  B  B13  1  0.50000000  0.44782214  0.56637127  1.0
  B  B14  1  0.50000000  0.05276217  0.06846362  1.0
  B  B15  1  0.50000000  0.94585720  0.93288226  1.0
  B  B16  1  0.50000000  0.74638279  0.42076922  1.0
  B  B17  1  0.50000000  0.25419212  0.57951704  1.0
  B  B18  1  0.50000000  0.24638464  0.07921493  1.0
  B  B19  1  0.50000000  0.75361723  0.92084744  1.0
  B  B20  1  0.50000000  0.79269268  0.26742701  1.0
  B  B21  1  0.50000000  0.20838627  0.73202986  1.0
  B  B22  1  0.50000000  0.29284188  0.23208408  1.0
  B  B23  1  0.50000000  0.70651685  0.76749389  1.0
  B  B24  1  0.50000000  0.63454444  0.18630622  1.0
  B  B25  1  0.50000000  0.36605595  0.81288452  1.0
  B  B26  1  0.50000000  0.13496605  0.31375242  1.0
  B  B27  1  0.50000000  0.86502594  0.68759438  1.0
  B  B28  1  0.50000000  0.98390853  0.21365854  1.0
  B  B29  1  0.50000000  0.01580895  0.78656743  1.0
  B  B30  1  0.50000000  0.48378472  0.28571298  1.0
  B  B31  1  0.50000000  0.51584530  0.71353471  1.0
  B  B32  1  0.50000000  0.61826087  0.03309340  1.0
  B  B33  1  0.50000000  0.38243182  0.96691981  1.0
  B  B34  1  0.50000000  0.12090865  0.46683576  1.0
  B  B35  1  0.50000000  0.87902186  0.53400319  1.0