# generated using pymatgen
data_Tb4ReTcB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70020892
_cell_length_b   9.18863451
_cell_length_c   11.56975771
_cell_angle_alpha   90.06425572
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ReTcB12
_chemical_formula_sum   'Tb8 Re2 Tc2 B24'
_cell_volume   393.36998028
_cell_formula_units_Z   2
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  0.32423889  0.41424294  1.0
  Tb  Tb1  1  0.00000000  0.67576111  0.58575706  1.0
  Tb  Tb2  1  0.00000000  0.82391788  0.08577340  1.0
  Tb  Tb3  1  0.00000000  0.17608212  0.91422660  1.0
  Tb  Tb4  1  0.00000000  0.94137109  0.36909466  1.0
  Tb  Tb5  1  0.00000000  0.05862891  0.63090534  1.0
  Tb  Tb6  1  0.00000000  0.44297465  0.13145677  1.0
  Tb  Tb7  1  0.00000000  0.55702535  0.86854323  1.0
  Re  Re8  1  0.00000000  0.13830524  0.17932709  1.0
  Re  Re9  1  0.00000000  0.86169476  0.82067291  1.0
  Tc  Tc10  1  0.00000000  0.63850680  0.32066888  1.0
  Tc  Tc11  1  0.00000000  0.36149320  0.67933112  1.0
  B  B12  1  0.50000000  0.55347124  0.43251404  1.0
  B  B13  1  0.50000000  0.44652876  0.56748596  1.0
  B  B14  1  0.50000000  0.05342978  0.06738639  1.0
  B  B15  1  0.50000000  0.94657022  0.93261361  1.0
  B  B16  1  0.50000000  0.74782392  0.41793307  1.0
  B  B17  1  0.50000000  0.25217608  0.58206693  1.0
  B  B18  1  0.50000000  0.24852635  0.08201142  1.0
  B  B19  1  0.50000000  0.75147365  0.91798858  1.0
  B  B20  1  0.50000000  0.79069078  0.26529168  1.0
  B  B21  1  0.50000000  0.20930922  0.73470832  1.0
  B  B22  1  0.50000000  0.29093769  0.23488743  1.0
  B  B23  1  0.50000000  0.70906231  0.76511257  1.0
  B  B24  1  0.50000000  0.63087596  0.18635544  1.0
  B  B25  1  0.50000000  0.36912404  0.81364456  1.0
  B  B26  1  0.50000000  0.13058886  0.31397420  1.0
  B  B27  1  0.50000000  0.86941114  0.68602580  1.0
  B  B28  1  0.50000000  0.98287682  0.21151771  1.0
  B  B29  1  0.50000000  0.01712318  0.78848229  1.0
  B  B30  1  0.50000000  0.48324414  0.28861693  1.0
  B  B31  1  0.50000000  0.51675586  0.71138307  1.0
  B  B32  1  0.50000000  0.59996992  0.02784623  1.0
  B  B33  1  0.50000000  0.40003008  0.97215377  1.0
  B  B34  1  0.50000000  0.09986151  0.47182813  1.0
  B  B35  1  0.50000000  0.90013849  0.52817187  1.0