# CIF generated by HEAS from Alexandria entry agm010907397
data_agm010907397
_cell_length_a     6.98351
_cell_length_b     7.36489
_cell_length_c     8.20841
_cell_angle_alpha  86.71585
_cell_angle_beta   107.45960
_cell_angle_gamma  116.01501
_cell_volume       360.56376
_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 0.82342 0.17549 0.46773 1.00000
  Sm2 Sm 0.17658 0.82451 0.53227 1.00000
  Mn1 Mn 0.18167 0.88547 0.01661 1.00000
  Mn2 Mn 0.81833 0.11453 0.98339 1.00000
  S1 S 0.83866 0.51893 0.19918 1.00000
  S2 S 0.16134 0.48107 0.80082 1.00000
  S3 S 0.71098 0.77009 0.68326 1.00000
  S4 S 0.28902 0.22991 0.31674 1.00000
  Br1 Br 0.43024 0.15678 0.83090 1.00000
  Br2 Br 0.56976 0.84322 0.16910 1.00000
  O1 O 0.11559 0.67026 0.80565 1.00000
  O2 O 0.17614 0.48183 0.61540 1.00000
  O3 O 0.43804 0.11696 0.38451 1.00000
  O4 O 0.88441 0.32974 0.19435 1.00000
  O5 O 0.10630 0.11198 0.40621 1.00000
  O6 O 0.16820 0.14580 0.12567 1.00000
  O7 O 0.07119 0.70712 0.22370 1.00000
  O8 O 0.82386 0.51817 0.38460 1.00000
  O9 O 0.92881 0.29288 0.77630 1.00000
  O10 O 0.56196 0.88304 0.61549 1.00000
  O11 O 0.83180 0.85420 0.87433 1.00000
  O12 O 0.89370 0.88802 0.59379 1.00000