# generated using pymatgen
data_TbPr9C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78359127
_cell_length_b   10.66802641
_cell_length_c   11.74771766
_cell_angle_alpha   93.53345077
_cell_angle_beta   114.14190517
_cell_angle_gamma   109.72054517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr9C4I15
_chemical_formula_sum   'Tb1 Pr9 C4 I15'
_cell_volume   1024.42255203
_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  0.59357700  0.54359850  0.33731782  1.0
  Pr  Pr1  1  0.34401000  0.74550410  0.16464635  1.0
  Pr  Pr2  1  0.77859406  0.88473214  0.25870669  1.0
  Pr  Pr3  1  0.52872374  0.18518966  0.10456501  1.0
  Pr  Pr4  1  0.22145015  0.11397286  0.74186450  1.0
  Pr  Pr5  1  0.40381164  0.46037556  0.65633350  1.0
  Pr  Pr6  1  0.47300629  0.81444700  0.89699425  1.0
  Pr  Pr7  1  0.70551729  0.56812299  0.04439098  1.0
  Pr  Pr8  1  0.29497039  0.43176173  0.95556347  1.0
  Pr  Pr9  1  0.65595866  0.25489731  0.83235048  1.0
  C  C10  1  0.48243924  0.29987246  0.93765660  1.0
  C  C11  1  0.51885961  0.69879133  0.06306729  1.0
  C  C12  1  0.45315694  0.36259457  0.83400210  1.0
  C  C13  1  0.54708175  0.63608945  0.16716286  1.0
  I  I14  1  0.20518645  0.90479205  0.93733601  1.0
  I  I15  1  0.10168663  0.18755114  0.46572959  1.0
  I  I16  1  0.14967655  0.55472312  0.70132623  1.0
  I  I17  1  0.40391944  0.96767912  0.64429380  1.0
  I  I18  1  0.71753118  0.73778075  0.82027285  1.0
  I  I19  1  0.29319565  0.27086118  0.18664184  1.0
  I  I20  1  0.84236952  0.44836529  0.30293027  1.0
  I  I21  1  0.88718244  0.80201643  0.53064315  1.0
  I  I22  1  0.36327678  0.62617290  0.41232270  1.0
  I  I23  1  0.05685546  0.83523042  0.22118666  1.0
  I  I24  1  0.79613387  0.09747841  0.06353985  1.0
  I  I25  1  0.64263610  0.37464862  0.58084671  1.0
  I  I26  1  0.94408377  0.16425036  0.77979322  1.0
  I  I27  1  0.59451775  0.03032003  0.35562909  1.0
  I  I28  1  0.00059265  0.49817950  0.00288716  1.0