# generated using pymatgen
data_Tb8Tc(B8Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68551769
_cell_length_b   9.16813467
_cell_length_c   11.54602403
_cell_angle_alpha   89.89512000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tc(B8Ru)3
_chemical_formula_sum   'Tb8 Tc1 B24 Ru3'
_cell_volume   390.13167552
_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  0.32538089  0.41329091  1.0
  Tb  Tb1  1  0.00000000  0.67619115  0.58307184  1.0
  Tb  Tb2  1  0.00000000  0.82102972  0.08835189  1.0
  Tb  Tb3  1  0.00000000  0.17618075  0.91519929  1.0
  Tb  Tb4  1  0.00000000  0.94289964  0.37193028  1.0
  Tb  Tb5  1  0.00000000  0.05751058  0.62892000  1.0
  Tb  Tb6  1  0.00000000  0.44399998  0.12853765  1.0
  Tb  Tb7  1  0.00000000  0.55696047  0.87072761  1.0
  Tc  Tc8  1  0.00000000  0.63766558  0.32103505  1.0
  B  B9  1  0.50000000  0.55339416  0.43266532  1.0
  B  B10  1  0.50000000  0.44606890  0.56775113  1.0
  B  B11  1  0.50000000  0.05381939  0.06773592  1.0
  B  B12  1  0.50000000  0.94561164  0.93279003  1.0
  B  B13  1  0.50000000  0.74700678  0.41904093  1.0
  B  B14  1  0.50000000  0.25336746  0.58095405  1.0
  B  B15  1  0.50000000  0.24688058  0.08053574  1.0
  B  B16  1  0.50000000  0.75272178  0.91924033  1.0
  B  B17  1  0.50000000  0.79054380  0.26649429  1.0
  B  B18  1  0.50000000  0.21019693  0.73364628  1.0
  B  B19  1  0.50000000  0.28987567  0.23283538  1.0
  B  B20  1  0.50000000  0.71066777  0.76636620  1.0
  B  B21  1  0.50000000  0.63173757  0.18625537  1.0
  B  B22  1  0.50000000  0.36799676  0.81405007  1.0
  B  B23  1  0.50000000  0.13199231  0.31352521  1.0
  B  B24  1  0.50000000  0.86861641  0.68605678  1.0
  B  B25  1  0.50000000  0.98411096  0.21250417  1.0
  B  B26  1  0.50000000  0.01565035  0.78809148  1.0
  B  B27  1  0.50000000  0.48353732  0.28748496  1.0
  B  B28  1  0.50000000  0.51548547  0.71226777  1.0
  B  B29  1  0.50000000  0.60856239  0.02949192  1.0
  B  B30  1  0.50000000  0.39076322  0.96926425  1.0
  B  B31  1  0.50000000  0.10936635  0.47002747  1.0
  B  B32  1  0.50000000  0.89221305  0.53077172  1.0
  Ru  Ru33  1  0.00000000  0.36193328  0.67940336  1.0
  Ru  Ru34  1  0.00000000  0.13749625  0.17834482  1.0
  Ru  Ru35  1  0.00000000  0.86256568  0.82133953  1.0