# CIF generated by HEAS from Alexandria entry agm020133596
data_agm020133596
_cell_length_a     10.29223
_cell_length_b     10.31022
_cell_length_c     13.83181
_cell_angle_alpha  102.43527
_cell_angle_beta   102.67383
_cell_angle_gamma  94.22708
_cell_volume       1387.09264
_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
  U1 U 0.58889 0.32279 0.59785 1.00000
  U2 U 0.37029 0.65270 0.37951 1.00000
  U3 U 0.84940 0.12807 0.12056 1.00000
  U4 U 0.17778 0.90936 0.90187 1.00000
  Pb1 Pb 0.55701 0.94307 0.24958 1.00000
  Pb2 Pb 0.49170 0.00830 0.74972 1.00000
  Br1 Br 0.67506 0.12346 0.46439 1.00000
  Br2 Br 0.53615 0.79041 0.56579 1.00000
  Br3 Br 0.15667 0.64041 0.45602 1.00000
  Br4 Br 0.86098 0.34021 0.04247 1.00000
  Br5 Br 0.80408 0.48443 0.60434 1.00000
  Br6 Br 0.01615 0.69457 0.89584 1.00000
  Br7 Br 0.37859 0.82237 0.03506 1.00000
  Br8 Br 0.70928 0.96316 0.93473 1.00000
  Br9 Br 0.43670 0.39952 0.42284 1.00000
  Br10 Br 0.10397 0.06238 0.07772 1.00000
  Br11 Br 0.72014 0.21788 0.75382 1.00000
  Br12 Br 0.30765 0.88987 0.32759 1.00000
  Br13 Br 0.61307 0.19273 0.17337 1.00000
  Br14 Br 0.28191 0.77988 0.74554 1.00000
  Br15 Br 0.36114 0.15033 0.59145 1.00000
  Br16 Br 0.59730 0.67386 0.30228 1.00000
  Br17 Br 0.23498 0.51166 0.19681 1.00000
  Br18 Br 0.99194 0.26286 0.30305 1.00000
  Br19 Br 0.51131 0.50906 0.72988 1.00000
  Br20 Br 0.98985 0.98734 0.77019 1.00000
  Br21 Br 0.35044 0.13694 0.90829 1.00000
  Br22 Br 0.82756 0.90239 0.19943 1.00000