# CIF generated by HEAS from Alexandria entry agm005255083
data_agm005255083
_cell_length_a     9.89889
_cell_length_b     10.92347
_cell_length_c     16.98020
_cell_angle_alpha  101.84917
_cell_angle_beta   92.75848
_cell_angle_gamma  112.86759
_cell_volume       1638.97546
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.05004 0.76228 0.69120 1.00000
  Ho2 Ho 0.94996 0.23772 0.30880 1.00000
  Ho3 Ho 0.43205 0.06837 0.23621 1.00000
  Ho4 Ho 0.56795 0.93163 0.76379 1.00000
  Ho5 Ho 0.01739 0.93673 0.17890 1.00000
  Ho6 Ho 0.98261 0.06327 0.82110 1.00000
  Ho7 Ho 0.85805 0.04201 0.01914 1.00000
  Ho8 Ho 0.14195 0.95799 0.98086 1.00000
  Ho9 Ho 0.36194 0.36919 0.35341 1.00000
  Ho10 Ho 0.63806 0.63081 0.64659 1.00000
  Ho11 Ho 0.16004 0.04499 0.38485 1.00000
  Ho12 Ho 0.83996 0.95501 0.61515 1.00000
  Ho13 Ho 0.21482 0.24789 0.15005 1.00000
  Ho14 Ho 0.78518 0.75211 0.84995 1.00000
  C1 C 0.25194 0.13364 0.26514 1.00000
  C2 C 0.74806 0.86636 0.73486 1.00000
  C3 C 0.13252 0.17367 0.28309 1.00000
  C4 C 0.86748 0.82633 0.71691 1.00000
  I1 I 0.44732 0.53806 0.23178 1.00000
  I2 I 0.55268 0.46194 0.76822 1.00000
  I3 I 0.20425 0.30253 0.97052 1.00000
  I4 I 0.79575 0.69747 0.02948 1.00000
  I5 I 0.06205 0.23756 0.69756 1.00000
  I6 I 0.93795 0.76244 0.30244 1.00000
  I7 I 0.67033 0.33705 0.33464 1.00000
  I8 I 0.32967 0.66295 0.66536 1.00000
  I9 I 0.46838 0.17413 0.07718 1.00000
  I10 I 0.53162 0.82587 0.92282 1.00000
  I11 I 0.15727 0.51026 0.40749 1.00000
  I12 I 0.84273 0.48974 0.59251 1.00000
  I13 I 0.22487 0.80148 0.10910 1.00000
  I14 I 0.77513 0.19852 0.89090 1.00000
  I15 I 0.29043 0.02942 0.81210 1.00000
  I16 I 0.70957 0.97058 0.18790 1.00000
  I17 I 0.89269 0.09890 0.45017 1.00000
  I18 I 0.10731 0.90110 0.54983 1.00000
  I19 I 0.60087 0.06892 0.62757 1.00000
  I20 I 0.39913 0.93108 0.37243 1.00000
  I21 I 0.95475 0.34010 0.14937 1.00000
  I22 I 0.04525 0.65990 0.85063 1.00000
  I23 I 0.37385 0.29841 0.51569 1.00000
  I24 I 0.62615 0.70159 0.48431 1.00000
  N1 N 0.05765 0.04674 0.08423 1.00000
  N2 N 0.94235 0.95326 0.91577 1.00000