# generated using pymatgen
data_Tb4P7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92954487
_cell_length_b   12.51901531
_cell_length_c   13.01542982
_cell_angle_alpha   99.11997856
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4P7Rh8
_chemical_formula_sum   'Tb8 P14 Rh16'
_cell_volume   632.18742088
_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  0.75000000  0.21039068  0.56213503  1.0
  Tb  Tb1  1  0.25000000  0.78960932  0.43786497  1.0
  Tb  Tb2  1  0.75000000  0.51859986  0.70726499  1.0
  Tb  Tb3  1  0.25000000  0.48140014  0.29273501  1.0
  Tb  Tb4  1  0.75000000  0.27601963  0.89854439  1.0
  Tb  Tb5  1  0.25000000  0.72398037  0.10145561  1.0
  Tb  Tb6  1  0.75000000  0.10381956  0.21020797  1.0
  Tb  Tb7  1  0.25000000  0.89618044  0.78979203  1.0
  P  P8  1  0.75000000  0.74028496  0.92450526  1.0
  P  P9  1  0.25000000  0.25971504  0.07549474  1.0
  P  P10  1  0.75000000  0.90872767  0.58742694  1.0
  P  P11  1  0.25000000  0.09127233  0.41257306  1.0
  P  P12  1  0.75000000  0.53045088  0.12849153  1.0
  P  P13  1  0.25000000  0.46954912  0.87150847  1.0
  P  P14  1  0.75000000  0.84387324  0.28186722  1.0
  P  P15  1  0.25000000  0.15612676  0.71813278  1.0
  P  P16  1  0.75000000  0.60913628  0.43661940  1.0
  P  P17  1  0.25000000  0.39086372  0.56338060  1.0
  P  P18  1  0.75000000  0.31426964  0.30946078  1.0
  P  P19  1  0.25000000  0.68573036  0.69053922  1.0
  P  P20  1  0.75000000  0.04803531  0.89769083  1.0
  P  P21  1  0.25000000  0.95196469  0.10230917  1.0
  Rh  Rh22  1  0.75000000  0.34197212  0.13877096  1.0
  Rh  Rh23  1  0.25000000  0.65802788  0.86122904  1.0
  Rh  Rh24  1  0.75000000  0.72811752  0.60490978  1.0
  Rh  Rh25  1  0.25000000  0.27188248  0.39509022  1.0
  Rh  Rh26  1  0.75000000  0.91646774  0.00321276  1.0
  Rh  Rh27  1  0.25000000  0.08353226  0.99678724  1.0
  Rh  Rh28  1  0.75000000  0.42377502  0.47279588  1.0
  Rh  Rh29  1  0.25000000  0.57622498  0.52720412  1.0
  Rh  Rh30  1  0.75000000  0.05935774  0.72428079  1.0
  Rh  Rh31  1  0.25000000  0.94064226  0.27571921  1.0
  Rh  Rh32  1  0.75000000  0.55036501  0.95162705  1.0
  Rh  Rh33  1  0.25000000  0.44963499  0.04837295  1.0
  Rh  Rh34  1  0.75000000  0.66280110  0.27259292  1.0
  Rh  Rh35  1  0.25000000  0.33719890  0.72740708  1.0
  Rh  Rh36  1  0.75000000  0.98801162  0.42520769  1.0
  Rh  Rh37  1  0.25000000  0.01198838  0.57479231  1.0