# generated using pymatgen
data_Tb5Zr3(ReB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63587707
_cell_length_b   9.06704078
_cell_length_c   11.46869189
_cell_angle_alpha   90.01987736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Zr3(ReB6)4
_chemical_formula_sum   'Tb5 Zr3 Re4 B24'
_cell_volume   378.08427909
_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  0.82222426  0.08645762  1.0
  Tb  Tb1  1  0.00000000  0.17727222  0.91384515  1.0
  Tb  Tb2  1  0.00000000  0.32200456  0.41417663  1.0
  Tb  Tb3  1  0.00000000  0.67858278  0.58565997  1.0
  Tb  Tb4  1  0.00000000  0.44425470  0.12753342  1.0
  Zr  Zr5  1  0.00000000  0.55671951  0.86925856  1.0
  Zr  Zr6  1  0.00000000  0.94444817  0.37313074  1.0
  Zr  Zr7  1  0.00000000  0.05588586  0.62769676  1.0
  Re  Re8  1  0.00000000  0.13513984  0.18306702  1.0
  Re  Re9  1  0.00000000  0.86027968  0.81679977  1.0
  Re  Re10  1  0.00000000  0.64400543  0.32167204  1.0
  Re  Re11  1  0.00000000  0.35950600  0.68074343  1.0
  B  B12  1  0.50000000  0.05176195  0.06788632  1.0
  B  B13  1  0.50000000  0.94496862  0.93206008  1.0
  B  B14  1  0.50000000  0.55509357  0.43344941  1.0
  B  B15  1  0.50000000  0.44577648  0.56719578  1.0
  B  B16  1  0.50000000  0.24687199  0.08295837  1.0
  B  B17  1  0.50000000  0.74859431  0.91659984  1.0
  B  B18  1  0.50000000  0.75263879  0.41905363  1.0
  B  B19  1  0.50000000  0.24843431  0.58186940  1.0
  B  B20  1  0.50000000  0.29089128  0.23596588  1.0
  B  B21  1  0.50000000  0.70645629  0.76395753  1.0
  B  B22  1  0.50000000  0.79465741  0.26663386  1.0
  B  B23  1  0.50000000  0.20627261  0.73473245  1.0
  B  B24  1  0.50000000  0.12877628  0.31660300  1.0
  B  B25  1  0.50000000  0.87072454  0.68351191  1.0
  B  B26  1  0.50000000  0.63279224  0.18632884  1.0
  B  B27  1  0.50000000  0.36994834  0.81529219  1.0
  B  B28  1  0.50000000  0.48430390  0.28853434  1.0
  B  B29  1  0.50000000  0.51769629  0.71268881  1.0
  B  B30  1  0.50000000  0.98079978  0.21437198  1.0
  B  B31  1  0.50000000  0.01818846  0.78639880  1.0
  B  B32  1  0.50000000  0.10043102  0.47339445  1.0
  B  B33  1  0.50000000  0.90057693  0.52778638  1.0
  B  B34  1  0.50000000  0.60327937  0.02380984  1.0
  B  B35  1  0.50000000  0.39974324  0.96887380  1.0