# CIF generated by HEAS from Alexandria entry agm085388917
data_agm085388917
_cell_length_a     15.23993
_cell_length_b     15.37027
_cell_length_c     15.27756
_cell_angle_alpha  90.15268
_cell_angle_beta   90.08051
_cell_angle_gamma  89.94578
_cell_volume       3578.62484
_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 0.00239 0.50204 0.71923 1.00000
  B2 B 0.00005 0.50291 0.27923 1.00000
  B3 B 0.49927 0.71822 0.00011 1.00000
  B4 B 0.50060 0.27761 0.00222 1.00000
  B5 B 0.71990 0.99862 0.50255 1.00000
  B6 B 0.28080 0.00343 0.49770 1.00000
  B7 B 0.99990 0.71515 0.49911 1.00000
  B8 B 0.99919 0.27890 0.50040 1.00000
  B9 B 0.49418 0.00175 0.71898 1.00000
  B10 B 0.50389 0.00438 0.28198 1.00000
  B11 B 0.28495 0.49974 0.00022 1.00000
  B12 B 0.71511 0.50101 0.99815 1.00000
  H1 H 0.00568 0.50309 0.64125 1.00000
  H2 H 0.00121 0.50539 0.35725 1.00000
  H3 H 0.49954 0.64071 0.99610 1.00000
  H4 H 0.50095 0.35521 0.00222 1.00000
  H5 H 0.64165 0.99827 0.50291 1.00000
  H6 H 0.35826 0.01425 0.49951 1.00000
  H7 H 0.00149 0.63757 0.49811 1.00000
  H8 H 0.99788 0.35649 0.50125 1.00000
  H9 H 0.49283 0.00398 0.64096 1.00000
  H10 H 0.50291 0.00877 0.35993 1.00000
  H11 H 0.36320 0.50066 0.00033 1.00000
  H12 H 0.63688 0.50146 0.00008 1.00000
  I1 I 0.60574 0.06752 0.21325 1.00000
  I2 I 0.59566 0.93138 0.78141 1.00000
  I3 I 0.39527 0.06847 0.78918 1.00000
  I4 I 0.40341 0.93376 0.21809 1.00000
  I5 I 0.06845 0.21327 0.60048 1.00000
  I6 I 0.93065 0.77872 0.60060 1.00000
  I7 I 0.06659 0.78338 0.39940 1.00000
  I8 I 0.93214 0.21269 0.39900 1.00000
  I9 I 0.21731 0.59839 0.06936 1.00000
  I10 I 0.78018 0.59954 0.92708 1.00000
  I11 I 0.78292 0.40179 0.06590 1.00000
  I12 I 0.21981 0.39960 0.93090 1.00000
  I13 I 0.39971 0.21236 0.07042 1.00000
  I14 I 0.39860 0.78724 0.93498 1.00000
  I15 I 0.59964 0.78096 0.07206 1.00000
  I16 I 0.60095 0.21097 0.93399 1.00000
  I17 I 0.93200 0.60171 0.21094 1.00000
  I18 I 0.06821 0.60057 0.79027 1.00000
  I19 I 0.93101 0.40155 0.78083 1.00000
  I20 I 0.06605 0.40005 0.21499 1.00000
  I21 I 0.78679 0.06694 0.60264 1.00000
  I22 I 0.22270 0.92637 0.59628 1.00000
  I23 I 0.20732 0.06230 0.39642 1.00000
  I24 I 0.78618 0.93088 0.40176 1.00000