# CIF generated by HEAS from Alexandria entry agm005282988
data_agm005282988
_cell_length_a     9.26371
_cell_length_b     10.21136
_cell_length_c     17.75326
_cell_angle_alpha  81.22249
_cell_angle_beta   114.99821
_cell_angle_gamma  113.27158
_cell_volume       1398.01143
_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
  Bi1 Bi 0.87699 0.93780 0.82800 1.00000
  Bi2 Bi 0.33668 0.31624 0.84589 1.00000
  Bi3 Bi 0.83914 0.81295 0.34570 1.00000
  Bi4 Bi 0.37904 0.43446 0.32805 1.00000
  I1 I 0.38018 0.46958 0.48480 1.00000
  I2 I 0.32507 0.09493 0.30715 1.00000
  I3 I 0.72983 0.40877 0.94343 1.00000
  I4 I 0.78860 0.51597 0.41025 1.00000
  I5 I 0.82370 0.59802 0.80848 1.00000
  I6 I 0.98596 0.34235 0.23099 1.00000
  I7 I 0.48378 0.84513 0.73123 1.00000
  I8 I 0.92730 0.23471 0.76319 1.00000
  I9 I 0.31049 0.47199 0.99609 1.00000
  I10 I 0.40399 0.27909 0.17725 1.00000
  I11 I 0.23241 0.90520 0.44231 1.00000
  I12 I 0.81322 0.96901 0.49601 1.00000
  I13 I 0.87808 0.97388 0.98453 1.00000
  I14 I 0.33677 0.28137 0.68942 1.00000
  I15 I 0.28654 0.01915 0.91013 1.00000
  I16 I 0.39043 0.65586 0.86634 1.00000
  I17 I 0.89260 0.15264 0.36603 1.00000
  I18 I 0.83721 0.77723 0.18890 1.00000
  I19 I 0.90360 0.78073 0.67833 1.00000
  I20 I 0.42958 0.73157 0.26381 1.00000