# CIF generated by HEAS from Alexandria entry agm008604499
data_agm008604499
_cell_length_a     11.43773
_cell_length_b     12.01117
_cell_length_c     13.80967
_cell_angle_alpha  96.08878
_cell_angle_beta   107.37119
_cell_angle_gamma  107.64623
_cell_volume       1684.66697
_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
  Y1 Y 0.48941 0.01785 0.71437 1.00000
  Y2 Y 0.51059 0.98215 0.28563 1.00000
  Y3 Y 0.74488 0.99000 0.64660 1.00000
  Y4 Y 0.25512 0.01000 0.35340 1.00000
  Y5 Y 0.81729 0.15465 0.90724 1.00000
  Y6 Y 0.18271 0.84535 0.09276 1.00000
  Y7 Y 0.47307 0.23060 0.56940 1.00000
  Y8 Y 0.52693 0.76940 0.43060 1.00000
  Y9 Y 0.72973 0.20460 0.50400 1.00000
  Y10 Y 0.27027 0.79540 0.49600 1.00000
  Y11 Y 0.79449 0.46362 0.70426 1.00000
  Y12 Y 0.20551 0.53638 0.29574 1.00000
  Y13 Y 0.98794 0.29038 0.75792 1.00000
  Y14 Y 0.01206 0.70962 0.24208 1.00000
  Y15 Y 0.62463 0.32846 0.85167 1.00000
  Y16 Y 0.37537 0.67154 0.14833 1.00000
  Y17 Y 0.12379 0.59784 0.89511 1.00000
  Y18 Y 0.87621 0.40216 0.10489 1.00000
  Y19 Y 0.86493 0.62557 0.96506 1.00000
  Y20 Y 0.13507 0.37443 0.03494 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.70931 0.21255 0.70865 1.00000
  Os3 Os 0.29069 0.78745 0.29135 1.00000
  Os4 Os 0.90427 0.40756 0.90371 1.00000
  Os5 Os 0.09573 0.59244 0.09629 1.00000
  Br1 Br 0.26820 0.81704 0.70558 1.00000
  Br2 Br 0.73180 0.18296 0.29442 1.00000
  Br3 Br 0.76308 0.76136 0.57684 1.00000
  Br4 Br 0.23692 0.23864 0.42316 1.00000
  Br5 Br 0.66525 0.89323 0.81508 1.00000
  Br6 Br 0.33475 0.10677 0.18492 1.00000
  Br7 Br 0.34125 0.18129 0.72212 1.00000
  Br8 Br 0.65875 0.81871 0.27788 1.00000
  Br9 Br 0.94742 0.11613 0.56600 1.00000
  Br10 Br 0.05258 0.88387 0.43400 1.00000
  Br11 Br 0.62802 0.40080 0.47661 1.00000
  Br12 Br 0.37198 0.59920 0.52339 1.00000
  Br13 Br 0.05544 0.12226 0.88516 1.00000
  Br14 Br 0.94456 0.87774 0.11484 1.00000
  Br15 Br 0.60737 0.16064 0.98837 1.00000
  Br16 Br 0.39263 0.83936 0.01163 1.00000
  Br17 Br 0.99374 0.21886 0.14530 1.00000
  Br18 Br 0.00626 0.78114 0.85470 1.00000
  Br19 Br 0.30013 0.46079 0.90993 1.00000
  Br20 Br 0.69987 0.53921 0.09007 1.00000
  Br21 Br 0.02442 0.48465 0.64542 1.00000
  Br22 Br 0.97558 0.51535 0.35458 1.00000
  Br23 Br 0.60148 0.53875 0.76902 1.00000
  Br24 Br 0.39852 0.46125 0.23098 1.00000