# CIF generated by HEAS from Alexandria entry agm005239097
data_agm005239097
_cell_length_a     7.04825
_cell_length_b     7.04825
_cell_length_c     11.87484
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       589.91556
_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
  Nd1 Nd 0.87551 0.61825 0.72284 1.00000
  Nd2 Nd 0.12449 0.38175 0.22284 1.00000
  Nd3 Nd 0.61825 0.12449 0.47284 1.00000
  Nd4 Nd 0.38175 0.87551 0.97284 1.00000
  H1 H 0.37075 0.53856 0.68143 1.00000
  H2 H 0.62925 0.46144 0.18143 1.00000
  H3 H 0.53856 0.62925 0.43143 1.00000
  H4 H 0.46144 0.37075 0.93143 1.00000
  H5 H 0.04598 0.89441 0.54441 1.00000
  H6 H 0.95402 0.10559 0.04441 1.00000
  H7 H 0.89441 0.95402 0.29441 1.00000
  H8 H 0.10559 0.04598 0.79441 1.00000
  H9 H 0.10169 0.68679 0.50373 1.00000
  H10 H 0.89831 0.31321 0.00373 1.00000
  H11 H 0.68679 0.89831 0.25373 1.00000
  H12 H 0.31321 0.10169 0.75373 1.00000
  C1 C 0.37373 0.62252 0.75969 1.00000
  C2 C 0.62627 0.37748 0.25969 1.00000
  C3 C 0.62252 0.62627 0.50969 1.00000
  C4 C 0.37748 0.37373 0.00969 1.00000
  S1 S 0.72247 0.11359 0.77840 1.00000
  S2 S 0.27753 0.88641 0.27840 1.00000
  S3 S 0.11359 0.27753 0.52840 1.00000
  S4 S 0.88641 0.72247 0.02840 1.00000
  O1 O 0.87277 0.96339 0.76495 1.00000
  O2 O 0.12723 0.03661 0.26495 1.00000
  O3 O 0.96339 0.12723 0.51495 1.00000
  O4 O 0.03661 0.87277 0.01495 1.00000
  O5 O 0.60904 0.07421 0.88034 1.00000
  O6 O 0.39096 0.92579 0.38034 1.00000
  O7 O 0.07421 0.39096 0.63034 1.00000
  O8 O 0.92579 0.60904 0.13034 1.00000
  O9 O 0.59605 0.11369 0.67850 1.00000
  O10 O 0.40395 0.88631 0.17850 1.00000
  O11 O 0.11369 0.40395 0.42850 1.00000
  O12 O 0.88631 0.59605 0.92850 1.00000
  O13 O 0.81452 0.29981 0.79313 1.00000
  O14 O 0.18548 0.70019 0.29313 1.00000
  O15 O 0.29981 0.18548 0.54313 1.00000
  O16 O 0.70019 0.81452 0.04313 1.00000
  O17 O 0.21788 0.66564 0.80674 1.00000
  O18 O 0.78212 0.33436 0.30674 1.00000
  O19 O 0.66564 0.78212 0.55674 1.00000
  O20 O 0.33436 0.21788 0.05674 1.00000
  O21 O 0.53356 0.67109 0.80194 1.00000
  O22 O 0.46644 0.32885 0.30194 1.00000
  O23 O 0.67109 0.46644 0.55194 1.00000
  O24 O 0.32885 0.53356 0.05194 1.00000
  O25 O 0.07353 0.76377 0.57040 1.00000
  O26 O 0.92647 0.23623 0.07040 1.00000
  O27 O 0.76377 0.92647 0.32040 1.00000
  O28 O 0.23623 0.07353 0.82040 1.00000