# CIF generated by HEAS from Alexandria entry agm006725035
data_agm006725035
_cell_length_a     7.00481
_cell_length_b     8.29343
_cell_length_c     9.75376
_cell_angle_alpha  81.78114
_cell_angle_beta   79.43522
_cell_angle_gamma  76.70156
_cell_volume       539.07625
_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
  Sm1 Sm 0.13881 0.68560 0.69952 1.00000
  Sm2 Sm 0.86119 0.31440 0.30048 1.00000
  H1 H 0.04065 0.76892 0.19763 1.00000
  H2 H 0.43929 0.15037 0.61224 1.00000
  H3 H 0.60785 0.20488 0.10922 1.00000
  H4 H 0.20869 0.94290 0.87232 1.00000
  H5 H 0.49313 0.84309 0.11858 1.00000
  H6 H 0.50687 0.15691 0.88142 1.00000
  H7 H 0.79131 0.05710 0.12768 1.00000
  H8 H 0.39215 0.79512 0.89078 1.00000
  H9 H 0.56071 0.84963 0.38776 1.00000
  H10 H 0.95935 0.23108 0.80237 1.00000
  S1 S 0.19302 0.88099 0.32169 1.00000
  S2 S 0.31076 0.33635 0.45523 1.00000
  S3 S 0.21516 0.29246 0.95052 1.00000
  S4 S 0.78484 0.70754 0.04948 1.00000
  S5 S 0.68924 0.66365 0.54477 1.00000
  S6 S 0.80698 0.11901 0.67831 1.00000
  O1 O 0.05503 0.03071 0.27460 1.00000
  O2 O 0.11420 0.33606 0.08811 1.00000
  O3 O 0.16783 0.32388 0.36774 1.00000
  O4 O 0.12878 0.17574 0.89169 1.00000
  O5 O 0.15763 0.73383 0.25308 1.00000
  O6 O 0.23360 0.46690 0.54926 1.00000
  O7 O 0.16573 0.83874 0.47330 1.00000
  O8 O 0.33766 0.16346 0.54799 1.00000
  O9 O 0.24406 0.43713 0.84952 1.00000
  O10 O 0.50336 0.35145 0.37170 1.00000
  O11 O 0.40398 0.88977 0.26960 1.00000
  O12 O 0.26482 0.82589 0.85568 1.00000
  O13 O 0.42916 0.19381 0.97603 1.00000
  O14 O 0.57084 0.80619 0.02397 1.00000
  O15 O 0.73518 0.17411 0.14432 1.00000
  O16 O 0.59602 0.11023 0.73040 1.00000
  O17 O 0.49664 0.64855 0.62830 1.00000
  O18 O 0.75594 0.56287 0.15048 1.00000
  O19 O 0.66234 0.83654 0.45201 1.00000
  O20 O 0.83427 0.16126 0.52670 1.00000
  O21 O 0.76640 0.53310 0.45074 1.00000
  O22 O 0.84237 0.26617 0.74692 1.00000
  O23 O 0.87122 0.82426 0.10831 1.00000
  O24 O 0.83217 0.67612 0.63226 1.00000
  O25 O 0.88580 0.66394 0.91189 1.00000
  O26 O 0.94497 0.96929 0.72540 1.00000