# generated using pymatgen
data_Tb5(SiB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24996584
_cell_length_b   7.24996608
_cell_length_c   8.15227292
_cell_angle_alpha   89.99999993
_cell_angle_beta   90.00000186
_cell_angle_gamma   90.00003446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(SiB4)2
_chemical_formula_sum   'Tb10 Si4 B16'
_cell_volume   428.49982157
_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  0.68082184  0.18082156  0.22383899  1.0
  Tb  Tb1  1  0.31917783  0.81917741  0.77616166  1.0
  Tb  Tb2  1  0.31917852  0.81917809  0.22383908  1.0
  Tb  Tb3  1  0.81917804  0.68082186  0.22383943  1.0
  Tb  Tb4  1  0.81917742  0.68082240  0.77616124  1.0
  Tb  Tb5  1  0.68082252  0.18082218  0.77616172  1.0
  Tb  Tb6  1  0.18082224  0.31917787  0.77616130  1.0
  Tb  Tb7  1  0.18082158  0.31917847  0.22383948  1.0
  Tb  Tb8  1  0.00000007  0.00000040  0.49999751  1.0
  Tb  Tb9  1  0.49999972  0.49999937  0.49999754  1.0
  Si  Si10  1  0.11446679  0.61446739  0.50000131  1.0
  Si  Si11  1  0.88553234  0.38553305  0.50000132  1.0
  Si  Si12  1  0.38553353  0.11446633  0.50000128  1.0
  Si  Si13  1  0.61446760  0.88553221  0.50000130  1.0
  B  B14  1  0.17182132  0.03925640  0.00000028  1.0
  B  B15  1  0.82817908  0.96074385  0.00000023  1.0
  B  B16  1  0.96074391  0.17182134  0.00000029  1.0
  B  B17  1  0.32817885  0.53925605  0.00000029  1.0
  B  B18  1  0.03925615  0.82817915  0.00000029  1.0
  B  B19  1  0.67182100  0.46074383  0.00000025  1.0
  B  B20  1  0.53925633  0.67182096  0.00000024  1.0
  B  B21  1  0.46074383  0.32817869  0.00000030  1.0
  B  B22  1  0.09102688  0.59102729  0.00000006  1.0
  B  B23  1  0.90897281  0.40897323  0.00000006  1.0
  B  B24  1  0.40897365  0.09102644  0.00000006  1.0
  B  B25  1  0.59102693  0.90897316  0.00000014  1.0
  B  B26  1  0.00000013  0.00000019  0.16010827  1.0
  B  B27  1  0.00000011  0.00000021  0.83989191  1.0
  B  B28  1  0.49999999  0.49999980  0.83989189  1.0
  B  B29  1  0.49999999  0.49999982  0.16010829  1.0