# CIF generated by HEAS from Alexandria entry agm080498563
data_agm080498563
_cell_length_a     11.52928
_cell_length_b     11.60767
_cell_length_c     12.62099
_cell_angle_alpha  111.58965
_cell_angle_beta   97.96505
_cell_angle_gamma  109.06459
_cell_volume       1418.60344
_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
  B1 B 0.17655 0.47179 0.79024 1.00000
  B2 B 0.34212 0.10680 0.27223 1.00000
  B3 B 0.34755 0.91910 0.68239 1.00000
  B4 B 0.74653 0.64842 0.89996 1.00000
  B5 B 0.68494 0.78341 0.38373 1.00000
  B6 B 0.95183 0.31991 0.22144 1.00000
  I1 I 0.53007 0.96948 0.79410 1.00000
  I2 I 0.71516 0.47027 0.92441 1.00000
  I3 I 0.06733 0.42841 0.14276 1.00000
  I4 I 0.64063 0.95443 0.41056 1.00000
  I5 I 0.19033 0.64994 0.93377 1.00000
  I6 I 0.49229 0.25907 0.42987 1.00000
  I7 I 0.00599 0.28967 0.71772 1.00000
  I8 I 0.33422 0.12136 0.10805 1.00000
  I9 I 0.25589 0.05540 0.72842 1.00000
  I10 I 0.76635 0.64849 0.73438 1.00000
  I11 I 0.87346 0.81343 0.46675 1.00000
  I12 I 0.75025 0.26487 0.17545 1.00000
  I13 I 0.33338 0.47525 0.71836 1.00000
  I14 I 0.20001 0.93927 0.27808 1.00000
  I15 I 0.25637 0.73289 0.52419 1.00000
  I16 I 0.75916 0.82801 0.04077 1.00000
  I17 I 0.54217 0.58332 0.27562 1.00000
  I18 I 0.03742 0.26699 0.34676 1.00000