# generated using pymatgen
data_Tb2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25012291
_cell_length_b   5.70752204
_cell_length_c   11.26715755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SbRh5
_chemical_formula_sum   'Tb4 Sb2 Rh10'
_cell_volume   273.31499137
_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  0.50000000  0.17753551  0.64158093  1.0
  Tb  Tb1  1  0.50000000  0.82246449  0.35841907  1.0
  Tb  Tb2  1  0.50000000  0.67753551  0.85841907  1.0
  Tb  Tb3  1  0.50000000  0.32246449  0.14158093  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18969366  0.89082784  1.0
  Rh  Rh7  1  0.50000000  0.81030634  0.10917216  1.0
  Rh  Rh8  1  0.50000000  0.68969366  0.60917216  1.0
  Rh  Rh9  1  0.50000000  0.31030634  0.39082784  1.0
  Rh  Rh10  1  0.00000000  0.43642984  0.74661759  1.0
  Rh  Rh11  1  0.00000000  0.56357016  0.25338241  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06357016  0.24661759  1.0
  Rh  Rh15  1  0.00000000  0.93642984  0.75338241  1.0