# generated using pymatgen
data_Ho4C2I3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75370918
_cell_length_b   11.08340140
_cell_length_c   21.41498311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4C2I3
_chemical_formula_sum   'Ho16 C8 I12'
_cell_volume   890.94607804
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.25000000  0.87498690  0.59127793  1.0
  Ho  Ho1  1  0.75000000  0.12501310  0.40872207  1.0
  Ho  Ho2  1  0.75000000  0.62501310  0.09127793  1.0
  Ho  Ho3  1  0.25000000  0.37498690  0.90872207  1.0
  Ho  Ho4  1  0.25000000  0.87780716  0.74430896  1.0
  Ho  Ho5  1  0.75000000  0.12219284  0.25569104  1.0
  Ho  Ho6  1  0.75000000  0.62219284  0.24430896  1.0
  Ho  Ho7  1  0.25000000  0.37780716  0.75569104  1.0
  Ho  Ho8  1  0.25000000  0.85234032  0.17566651  1.0
  Ho  Ho9  1  0.75000000  0.14765968  0.82433349  1.0
  Ho  Ho10  1  0.75000000  0.64765968  0.67566651  1.0
  Ho  Ho11  1  0.25000000  0.35234032  0.32433349  1.0
  Ho  Ho12  1  0.25000000  0.89605846  0.32423844  1.0
  Ho  Ho13  1  0.75000000  0.10394154  0.67576156  1.0
  Ho  Ho14  1  0.75000000  0.60394154  0.82423844  1.0
  Ho  Ho15  1  0.25000000  0.39605846  0.17576156  1.0
  C  C16  1  0.25000000  0.62386916  0.75121851  1.0
  C  C17  1  0.75000000  0.37613084  0.24878149  1.0
  C  C18  1  0.75000000  0.87613084  0.25121851  1.0
  C  C19  1  0.25000000  0.12386916  0.74878149  1.0
  C  C20  1  0.25000000  0.62331333  0.16220731  1.0
  C  C21  1  0.75000000  0.37668667  0.83779269  1.0
  C  C22  1  0.75000000  0.87668667  0.66220731  1.0
  C  C23  1  0.25000000  0.12331333  0.33779269  1.0
  I  I24  1  0.25000000  0.61975621  0.55654116  1.0
  I  I25  1  0.75000000  0.38024379  0.44345884  1.0
  I  I26  1  0.75000000  0.88024379  0.05654116  1.0
  I  I27  1  0.25000000  0.11975621  0.94345884  1.0
  I  I28  1  0.25000000  0.63185345  0.95320126  1.0
  I  I29  1  0.75000000  0.36814655  0.04679874  1.0
  I  I30  1  0.75000000  0.86814655  0.45320126  1.0
  I  I31  1  0.25000000  0.13185345  0.54679874  1.0
  I  I32  1  0.25000000  0.62618536  0.35822389  1.0
  I  I33  1  0.75000000  0.37381464  0.64177611  1.0
  I  I34  1  0.75000000  0.87381464  0.85822389  1.0
  I  I35  1  0.25000000  0.12618536  0.14177611  1.0