# generated using pymatgen
data_Tb2B(Pd2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18928046
_cell_length_b   4.18928046
_cell_length_c   8.13738350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B(Pd2Rh)2
_chemical_formula_sum   'Tb2 B1 Pd4 Rh2'
_cell_volume   142.81165650
_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  0.00000000  0.99931766  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50068234  1.0
  B  B2  1  0.50000000  0.50000000  0.25000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.98887377  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.51112623  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.75000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.75000000  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.25000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.25000000  1.0