# CIF generated by HEAS from Alexandria entry agm005286388
data_agm005286388
_cell_length_a     5.47405
_cell_length_b     18.86421
_cell_length_c     4.92146
_cell_angle_alpha  89.18345
_cell_angle_beta   106.34083
_cell_angle_gamma  90.13361
_cell_volume       487.62847
_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
  H1 H 0.14788 0.50866 0.79459 1.00000
  H2 H 0.76902 0.96171 0.10516 1.00000
  H3 H 0.68292 0.44185 0.49577 1.00000
  H4 H 0.36878 0.00688 0.69632 1.00000
  H5 H 0.84829 0.50010 0.16334 1.00000
  H6 H 0.26216 0.89233 0.53552 1.00000
  H7 H 0.25143 0.38584 0.94163 1.00000
  H8 H 0.64933 0.01759 0.30759 1.00000
  H9 H 0.33799 0.56569 0.47692 1.00000
  H10 H 0.18812 0.06265 0.02483 1.00000
  H11 H 0.99755 0.68223 0.39609 1.00000
  H12 H 0.89508 0.82848 0.04018 1.00000
  H13 H 0.88620 0.30851 0.56005 1.00000
  H14 H 0.40661 0.19900 0.07051 1.00000
  H15 H 0.36931 0.68732 0.75099 1.00000
  H16 H 0.89139 0.13416 0.48183 1.00000
  H17 H 0.87674 0.72260 0.78120 1.00000
  H18 H 0.57662 0.79784 0.19912 1.00000
  H19 H 0.08648 0.28229 0.21219 1.00000
  H20 H 0.61047 0.22595 0.72256 1.00000
  I1 I 0.13724 0.62240 0.02848 1.00000
  I2 I 0.73700 0.88621 0.57315 1.00000
  I3 I 0.78728 0.37754 0.95587 1.00000
  I4 I 0.33877 0.12701 0.47139 1.00000
  O1 O 0.18862 0.55808 0.74378 1.00000
  O2 O 0.65828 0.96554 0.23942 1.00000
  O3 O 0.80607 0.44959 0.23024 1.00000
  O4 O 0.33562 0.05576 0.75788 1.00000
  O5 O 0.87608 0.57364 0.09412 1.00000
  O6 O 0.42227 0.92101 0.63093 1.00000
  O7 O 0.08921 0.41712 0.87659 1.00000
  O8 O 0.62778 0.09178 0.39934 1.00000
  O9 O 0.40574 0.57670 0.31172 1.00000
  O10 O 0.90452 0.94928 0.83284 1.00000
  O11 O 0.59875 0.43730 0.65400 1.00000
  O12 O 0.11694 0.06849 0.19049 1.00000
  O13 O 0.11333 0.69831 0.28122 1.00000
  O14 O 0.78079 0.80974 0.85881 1.00000
  O15 O 0.81026 0.29654 0.71920 1.00000
  O16 O 0.32194 0.20821 0.22344 1.00000
  O17 O 0.40841 0.67998 0.95749 1.00000
  O18 O 0.98907 0.85623 0.42386 1.00000
  O19 O 0.50191 0.34077 0.01752 1.00000
  O20 O 0.04704 0.16621 0.54914 1.00000
  O21 O 0.90688 0.67497 0.71017 1.00000
  O22 O 0.49476 0.82440 0.32087 1.00000
  O23 O 0.00731 0.32386 0.27636 1.00000
  O24 O 0.53038 0.18285 0.78626 1.00000