# CIF generated by HEAS from Alexandria entry agm006307635
data_agm006307635
_cell_length_a     9.21270
_cell_length_b     9.24539
_cell_length_c     9.23819
_cell_angle_alpha  70.11455
_cell_angle_beta   70.04668
_cell_angle_gamma  70.20907
_cell_volume       673.12890
_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
  Mn1 Mn 0.00168 0.99754 0.99337 1.00000
  Zn1 Zn 0.70283 0.69839 0.69813 1.00000
  Zn2 Zn 0.29746 0.29929 0.29562 1.00000
  H1 H 0.62987 0.82075 0.95681 1.00000
  H2 H 0.96654 0.62553 0.80682 1.00000
  H3 H 0.82413 0.95530 0.61480 1.00000
  H4 H 0.38369 0.18610 0.03643 1.00000
  H5 H 0.04201 0.38402 0.17102 1.00000
  H6 H 0.18330 0.03859 0.36692 1.00000
  H7 H 0.48858 0.90645 0.87109 1.00000
  H8 H 0.87614 0.48837 0.90165 1.00000
  H9 H 0.91368 0.86690 0.47605 1.00000
  H10 H 0.51748 0.08937 0.13076 1.00000
  H11 H 0.13452 0.52033 0.07972 1.00000
  H12 H 0.08912 0.12744 0.50560 1.00000
  H13 H 0.80784 0.63024 0.40665 1.00000
  H14 H 0.41490 0.79703 0.63950 1.00000
  H15 H 0.63666 0.40631 0.82138 1.00000
  H16 H 0.18064 0.36648 0.58489 1.00000
  H17 H 0.59000 0.17933 0.37895 1.00000
  H18 H 0.36983 0.58818 0.19339 1.00000
  H19 H 0.81825 0.46535 0.53954 1.00000
  H20 H 0.51109 0.92291 0.51644 1.00000
  H21 H 0.51616 0.51655 0.93415 1.00000
  H22 H 0.06659 0.48607 0.47530 1.00000
  H23 H 0.44790 0.17439 0.53787 1.00000
  H24 H 0.53493 0.45422 0.18092 1.00000
  I1 I 0.73833 0.84502 0.15966 1.00000
  I2 I 0.16064 0.74403 0.83237 1.00000
  I3 I 0.83680 0.17093 0.72451 1.00000
  I4 I 0.26788 0.16637 0.82743 1.00000
  I5 I 0.82882 0.27254 0.15962 1.00000
  I6 I 0.16203 0.84186 0.25068 1.00000
  O1 O 0.57553 0.80910 0.88701 1.00000
  O2 O 0.89610 0.56900 0.79935 1.00000
  O3 O 0.81339 0.88534 0.56061 1.00000
  O4 O 0.43661 0.19198 0.11031 1.00000
  O5 O 0.11679 0.43480 0.17892 1.00000
  O6 O 0.18961 0.11116 0.42143 1.00000
  O7 O 0.84079 0.57060 0.50690 1.00000
  O8 O 0.52269 0.81115 0.57780 1.00000
  O9 O 0.58061 0.51747 0.82398 1.00000
  O10 O 0.17740 0.42208 0.47355 1.00000
  O11 O 0.48281 0.15880 0.42912 1.00000
  O12 O 0.42739 0.48633 0.16297 1.00000