# generated using pymatgen
data_Tb6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.25092878
_cell_length_b   13.25092725
_cell_length_c   3.90080991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6P13Rh20
_chemical_formula_sum   'Tb6 P13 Rh20'
_cell_volume   593.16842308
_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  0.52893577  0.71696366  0.24893302  1.0
  Tb  Tb1  1  0.28303634  0.81197211  0.24893302  1.0
  Tb  Tb2  1  0.18802789  0.47106423  0.24893302  1.0
  Tb  Tb3  1  0.47106423  0.28303634  0.75106698  1.0
  Tb  Tb4  1  0.71696366  0.18802789  0.75106698  1.0
  Tb  Tb5  1  0.81197211  0.52893577  0.75106698  1.0
  P  P6  1  0.52547459  0.13897338  0.25095658  1.0
  P  P7  1  0.86102662  0.38650222  0.25095658  1.0
  P  P8  1  0.61349778  0.47452541  0.25095658  1.0
  P  P9  1  0.94683973  0.71608995  0.25529827  1.0
  P  P10  1  0.28391005  0.23074978  0.25529827  1.0
  P  P11  1  0.76925022  0.05316027  0.25529827  1.0
  P  P12  1  0.38650222  0.52547459  0.74904342  1.0
  P  P13  1  0.47452541  0.86102662  0.74904342  1.0
  P  P14  1  0.13897338  0.61349778  0.74904342  1.0
  P  P15  1  0.71608995  0.76925022  0.74470173  1.0
  P  P16  1  0.23074978  0.94683973  0.74470173  1.0
  P  P17  1  0.05316027  0.28391005  0.74470173  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74979672  1.0
  Rh  Rh20  1  0.92067255  0.24890343  0.25389611  1.0
  Rh  Rh21  1  0.75109657  0.67176811  0.25389611  1.0
  Rh  Rh22  1  0.32823189  0.07932745  0.25389611  1.0
  Rh  Rh23  1  0.43880677  0.02264691  0.75156255  1.0
  Rh  Rh24  1  0.97735309  0.41616085  0.75156255  1.0
  Rh  Rh25  1  0.58383915  0.56119323  0.75156255  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25020328  1.0
  Rh  Rh27  1  0.09384372  0.18589908  0.24845400  1.0
  Rh  Rh28  1  0.81410092  0.90794464  0.24845400  1.0
  Rh  Rh29  1  0.09205536  0.90615628  0.24845400  1.0
  Rh  Rh30  1  0.02264691  0.58383915  0.24843745  1.0
  Rh  Rh31  1  0.41616085  0.43880677  0.24843745  1.0
  Rh  Rh32  1  0.56119323  0.97735309  0.24843745  1.0
  Rh  Rh33  1  0.67176811  0.92067255  0.74610389  1.0
  Rh  Rh34  1  0.07932745  0.75109657  0.74610389  1.0
  Rh  Rh35  1  0.24890343  0.32823189  0.74610389  1.0
  Rh  Rh36  1  0.90615628  0.81410092  0.75154600  1.0
  Rh  Rh37  1  0.18589908  0.09205536  0.75154600  1.0
  Rh  Rh38  1  0.90794464  0.09384372  0.75154600  1.0