# generated using pymatgen
data_Nd10C4I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73969049
_cell_length_b   10.62040203
_cell_length_c   11.73744299
_cell_angle_alpha   93.57575246
_cell_angle_beta   114.28486680
_cell_angle_gamma   109.54246000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10C4I15
_chemical_formula_sum   'Nd10 C4 I15'
_cell_volume   1014.28342888
_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
  Nd  Nd0  1  0.59610681  0.53980492  0.34238324  1.0
  Nd  Nd1  1  0.34401912  0.74384069  0.16367706  1.0
  Nd  Nd2  1  0.77659246  0.88311886  0.25702816  1.0
  Nd  Nd3  1  0.52786837  0.18610498  0.10340776  1.0
  Nd  Nd4  1  0.22340754  0.11688114  0.74297184  1.0
  Nd  Nd5  1  0.40389319  0.46019508  0.65761676  1.0
  Nd  Nd6  1  0.47213163  0.81389502  0.89659224  1.0
  Nd  Nd7  1  0.70390455  0.56773003  0.04426665  1.0
  Nd  Nd8  1  0.29609545  0.43226997  0.95573335  1.0
  Nd  Nd9  1  0.65598088  0.25615931  0.83632294  1.0
  C  C10  1  0.48236406  0.30075586  0.93857896  1.0
  C  C11  1  0.51763594  0.69924414  0.06142104  1.0
  C  C12  1  0.45331766  0.36377129  0.83428979  1.0
  C  C13  1  0.54668234  0.63622871  0.16571021  1.0
  I  I14  1  0.20676871  0.90489435  0.93660154  1.0
  I  I15  1  0.10304773  0.18896220  0.46718338  1.0
  I  I16  1  0.15107737  0.55516819  0.70204865  1.0
  I  I17  1  0.40758587  0.97095197  0.64854272  1.0
  I  I18  1  0.71604009  0.73637889  0.82091086  1.0
  I  I19  1  0.28395991  0.26362111  0.17908914  1.0
  I  I20  1  0.84892263  0.44483181  0.29795135  1.0
  I  I21  1  0.89695227  0.81103780  0.53281662  1.0
  I  I22  1  0.35855019  0.63092912  0.41409958  1.0
  I  I23  1  0.05380923  0.83362628  0.22020949  1.0
  I  I24  1  0.79323129  0.09510565  0.06339846  1.0
  I  I25  1  0.64144981  0.36907088  0.58590042  1.0
  I  I26  1  0.94619077  0.16637372  0.77979051  1.0
  I  I27  1  0.59241413  0.02904803  0.35145728  1.0
  I  I28  1  0.00000000  0.50000000  0.00000000  1.0