# generated using pymatgen
data_Tb2AlB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50080658
_cell_length_b   9.50080658
_cell_length_c   3.14165323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlB2Rh5
_chemical_formula_sum   'Tb4 Al2 B4 Rh10'
_cell_volume   283.58235152
_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  0.82415684  0.32415684  0.00000000  1.0
  Tb  Tb1  1  0.32415684  0.17584316  0.00000000  1.0
  Tb  Tb2  1  0.67584316  0.82415684  0.00000000  1.0
  Tb  Tb3  1  0.17584316  0.67584316  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62237766  0.12237766  0.00000000  1.0
  B  B7  1  0.12237766  0.37762234  0.00000000  1.0
  B  B8  1  0.87762234  0.62237766  0.00000000  1.0
  B  B9  1  0.37762234  0.87762234  0.00000000  1.0
  Rh  Rh10  1  0.06952354  0.21974038  0.50000000  1.0
  Rh  Rh11  1  0.21974038  0.93047646  0.50000000  1.0
  Rh  Rh12  1  0.78025962  0.06952354  0.50000000  1.0
  Rh  Rh13  1  0.93047646  0.78025962  0.50000000  1.0
  Rh  Rh14  1  0.43047646  0.71974038  0.50000000  1.0
  Rh  Rh15  1  0.56952354  0.28025962  0.50000000  1.0
  Rh  Rh16  1  0.71974038  0.56952354  0.50000000  1.0
  Rh  Rh17  1  0.28025962  0.43047646  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0