# CIF generated by HEAS from Alexandria entry agm008604512
data_agm008604512
_cell_length_a     12.39377
_cell_length_b     13.11973
_cell_length_c     14.74639
_cell_angle_alpha  100.08392
_cell_angle_beta   107.98881
_cell_angle_gamma  109.46461
_cell_volume       2044.31869
_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 0.49736 0.02467 0.70537 1.00000
  Y2 Y 0.50264 0.97533 0.29463 1.00000
  Y3 Y 0.73390 0.00040 0.64089 1.00000
  Y4 Y 0.26610 0.99960 0.35911 1.00000
  Y5 Y 0.81479 0.16817 0.89674 1.00000
  Y6 Y 0.18521 0.83183 0.10326 1.00000
  Y7 Y 0.48585 0.21998 0.57832 1.00000
  Y8 Y 0.51415 0.78002 0.42168 1.00000
  Y9 Y 0.72258 0.19632 0.51456 1.00000
  Y10 Y 0.27742 0.80368 0.48544 1.00000
  Y11 Y 0.79926 0.44720 0.71712 1.00000
  Y12 Y 0.20074 0.55280 0.28288 1.00000
  Y13 Y 0.97476 0.29045 0.76108 1.00000
  Y14 Y 0.02524 0.70955 0.23892 1.00000
  Y15 Y 0.63890 0.32471 0.85199 1.00000
  Y16 Y 0.36110 0.67529 0.14801 1.00000
  Y17 Y 0.11499 0.58785 0.90370 1.00000
  Y18 Y 0.88501 0.41215 0.09630 1.00000
  Y19 Y 0.87506 0.61182 0.96914 1.00000
  Y20 Y 0.12494 0.38818 0.03086 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.70947 0.21023 0.70950 1.00000
  Os3 Os 0.29053 0.78977 0.29050 1.00000
  Os4 Os 0.90502 0.40562 0.90484 1.00000
  Os5 Os 0.09498 0.59438 0.09516 1.00000
  I1 I 0.26850 0.82502 0.69568 1.00000
  I2 I 0.73150 0.17498 0.30432 1.00000
  I3 I 0.75473 0.77492 0.56361 1.00000
  I4 I 0.24527 0.22508 0.43639 1.00000
  I5 I 0.65921 0.89885 0.80423 1.00000
  I6 I 0.34079 0.10115 0.19577 1.00000
  I7 I 0.34705 0.17611 0.72520 1.00000
  I8 I 0.65295 0.82389 0.27480 1.00000
  I9 I 0.94171 0.11622 0.56424 1.00000
  I10 I 0.05829 0.88378 0.43576 1.00000
  I11 I 0.63096 0.39117 0.48596 1.00000
  I12 I 0.36904 0.60883 0.51404 1.00000
  I13 I 0.04511 0.12607 0.87758 1.00000
  I14 I 0.95489 0.87393 0.12242 1.00000
  I15 I 0.61701 0.16768 0.98984 1.00000
  I16 I 0.38299 0.83232 0.01016 1.00000
  I17 I 0.00867 0.24680 0.15479 1.00000
  I18 I 0.99133 0.75320 0.84521 1.00000
  I19 I 0.30029 0.46960 0.91764 1.00000
  I20 I 0.69971 0.53040 0.08236 1.00000
  I21 I 0.02403 0.47651 0.65183 1.00000
  I22 I 0.97597 0.52349 0.34817 1.00000
  I23 I 0.60268 0.52227 0.76873 1.00000
  I24 I 0.39732 0.47773 0.23127 1.00000