# generated using pymatgen
data_Tb7Nd3C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59491528
_cell_length_b   10.40798661
_cell_length_c   11.52572851
_cell_angle_alpha   93.22756773
_cell_angle_beta   114.13670290
_cell_angle_gamma   109.66792627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Nd3C4I15
_chemical_formula_sum   'Tb7 Nd3 C4 I15'
_cell_volume   963.57741813
_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  0.59142530  0.53984126  0.33880752  1.0
  Tb  Tb1  1  0.34861728  0.74165944  0.16274693  1.0
  Tb  Tb2  1  0.76969956  0.87567983  0.25409677  1.0
  Tb  Tb3  1  0.52681699  0.18633470  0.10078447  1.0
  Tb  Tb4  1  0.23254612  0.12291630  0.74785853  1.0
  Tb  Tb5  1  0.40625521  0.45964036  0.66093225  1.0
  Tb  Tb6  1  0.47425244  0.81484222  0.89920939  1.0
  Nd  Nd7  1  0.70328204  0.56768141  0.04364349  1.0
  Nd  Nd8  1  0.29595981  0.43338986  0.95593527  1.0
  Nd  Nd9  1  0.65962974  0.25606858  0.83697419  1.0
  C  C10  1  0.48076468  0.29697585  0.93863050  1.0
  C  C11  1  0.51781711  0.70557993  0.06244604  1.0
  C  C12  1  0.45205452  0.36240159  0.83184106  1.0
  C  C13  1  0.54572896  0.63829150  0.16871017  1.0
  I  I14  1  0.21378907  0.90662489  0.93911421  1.0
  I  I15  1  0.10806511  0.19266183  0.47429907  1.0
  I  I16  1  0.16051973  0.56319498  0.69935335  1.0
  I  I17  1  0.40041257  0.96781729  0.64984629  1.0
  I  I18  1  0.70727919  0.73957114  0.81359817  1.0
  I  I19  1  0.29082429  0.26013819  0.18404894  1.0
  I  I20  1  0.83913420  0.43755676  0.30078930  1.0
  I  I21  1  0.89035075  0.80622891  0.52769227  1.0
  I  I22  1  0.35509902  0.62623240  0.40993120  1.0
  I  I23  1  0.05170553  0.83918208  0.22225062  1.0
  I  I24  1  0.79108606  0.09171170  0.06747622  1.0
  I  I25  1  0.64108180  0.37638073  0.58351915  1.0
  I  I26  1  0.94959628  0.16058462  0.77833111  1.0
  I  I27  1  0.59022846  0.02439318  0.34553730  1.0
  I  I28  1  0.00597518  0.50641347  0.00159522  1.0