# CIF generated by HEAS from Alexandria entry agm008606405
data_agm008606405
_cell_length_a     11.75478
_cell_length_b     12.14561
_cell_length_c     13.69198
_cell_angle_alpha  93.90349
_cell_angle_beta   105.68234
_cell_angle_gamma  110.05054
_cell_volume       1739.80525
_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 0.49094 0.00930 0.71410 1.00000
  Sm2 Sm 0.50906 0.99070 0.28590 1.00000
  Sm3 Sm 0.74705 0.98629 0.64398 1.00000
  Sm4 Sm 0.25295 0.01371 0.35602 1.00000
  Sm5 Sm 0.81415 0.14529 0.90868 1.00000
  Sm6 Sm 0.18585 0.85471 0.09132 1.00000
  Sm7 Sm 0.47424 0.24146 0.57641 1.00000
  Sm8 Sm 0.52576 0.75854 0.42359 1.00000
  Sm9 Sm 0.72361 0.20903 0.49916 1.00000
  Sm10 Sm 0.27639 0.79097 0.50084 1.00000
  Sm11 Sm 0.79539 0.47035 0.69990 1.00000
  Sm12 Sm 0.20461 0.52965 0.30010 1.00000
  Sm13 Sm 0.98352 0.29577 0.74939 1.00000
  Sm14 Sm 0.01648 0.70423 0.25061 1.00000
  Sm15 Sm 0.62574 0.31884 0.85832 1.00000
  Sm16 Sm 0.37426 0.68116 0.14168 1.00000
  Sm17 Sm 0.13505 0.61896 0.87698 1.00000
  Sm18 Sm 0.86495 0.38104 0.12302 1.00000
  Sm19 Sm 0.87615 0.61523 0.97228 1.00000
  Sm20 Sm 0.12385 0.38477 0.02772 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.71046 0.21255 0.70907 1.00000
  Os3 Os 0.28954 0.78745 0.29093 1.00000
  Os4 Os 0.90473 0.40711 0.90196 1.00000
  Os5 Os 0.09527 0.59289 0.09804 1.00000
  Br1 Br 0.26896 0.79303 0.72102 1.00000
  Br2 Br 0.73104 0.20697 0.27898 1.00000
  Br3 Br 0.75404 0.75045 0.57879 1.00000
  Br4 Br 0.24596 0.24955 0.42121 1.00000
  Br5 Br 0.65846 0.88136 0.81463 1.00000
  Br6 Br 0.34154 0.11864 0.18537 1.00000
  Br7 Br 0.34118 0.16145 0.73033 1.00000
  Br8 Br 0.65882 0.83855 0.26967 1.00000
  Br9 Br 0.93851 0.12297 0.55038 1.00000
  Br10 Br 0.06149 0.87703 0.44962 1.00000
  Br11 Br 0.63260 0.40618 0.47077 1.00000
  Br12 Br 0.36740 0.59382 0.52923 1.00000
  Br13 Br 0.04043 0.11589 0.86875 1.00000
  Br14 Br 0.95957 0.88411 0.13125 1.00000
  Br15 Br 0.61150 0.14602 0.99802 1.00000
  Br16 Br 0.38850 0.85398 0.00198 1.00000
  Br17 Br 0.99701 0.21271 0.14628 1.00000
  Br18 Br 0.00299 0.78729 0.85372 1.00000
  Br19 Br 0.31077 0.48918 0.91533 1.00000
  Br20 Br 0.68923 0.51082 0.08467 1.00000
  Br21 Br 0.02373 0.49498 0.63597 1.00000
  Br22 Br 0.97627 0.50502 0.36403 1.00000
  Br23 Br 0.56902 0.49701 0.73899 1.00000
  Br24 Br 0.43098 0.50299 0.26101 1.00000