# CIF generated by HEAS from Alexandria entry agm010902472
data_agm010902472
_cell_length_a     7.10361
_cell_length_b     7.30088
_cell_length_c     8.23024
_cell_angle_alpha  87.38611
_cell_angle_beta   107.19602
_cell_angle_gamma  114.98231
_cell_volume       368.05905
_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 0.82048 0.17216 0.47037 1.00000
  Sm2 Sm 0.17952 0.82784 0.52963 1.00000
  Fe1 Fe 0.18743 0.89641 0.01943 1.00000
  Fe2 Fe 0.81257 0.10359 0.98057 1.00000
  Se1 Se 0.82566 0.52409 0.18234 1.00000
  Se2 Se 0.17434 0.47591 0.81766 1.00000
  Se3 Se 0.70567 0.74498 0.68343 1.00000
  Se4 Se 0.29433 0.25502 0.31657 1.00000
  Br1 Br 0.43784 0.16167 0.83274 1.00000
  Br2 Br 0.56216 0.83833 0.16726 1.00000
  O1 O 0.11886 0.68806 0.81696 1.00000
  O2 O 0.17849 0.48089 0.60822 1.00000
  O3 O 0.45094 0.12336 0.39243 1.00000
  O4 O 0.88114 0.31194 0.18304 1.00000
  O5 O 0.09399 0.10645 0.40566 1.00000
  O6 O 0.17218 0.15550 0.10439 1.00000
  O7 O 0.08393 0.72449 0.22167 1.00000
  O8 O 0.82151 0.51911 0.39178 1.00000
  O9 O 0.91607 0.27551 0.77833 1.00000
  O10 O 0.54906 0.87664 0.60757 1.00000
  O11 O 0.82782 0.84450 0.89561 1.00000
  O12 O 0.90601 0.89355 0.59434 1.00000