# CIF generated by HEAS from Alexandria entry agm071274792
data_agm071274792
_cell_length_a     13.82959
_cell_length_b     13.82959
_cell_length_c     13.82959
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2645.01191
_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 0.72443 0.72443 0.72443 1.00000
  B2 B 0.77557 0.27557 0.22443 1.00000
  B3 B 0.27557 0.22443 0.77557 1.00000
  B4 B 0.22443 0.77557 0.27557 1.00000
  B5 B 0.97443 0.47443 0.02557 1.00000
  B6 B 0.52557 0.52557 0.52557 1.00000
  B7 B 0.47443 0.02557 0.97443 1.00000
  B8 B 0.02557 0.97443 0.47443 1.00000
  I1 I 0.07696 0.90081 0.59934 1.00000
  I2 I 0.42304 0.09919 0.09934 1.00000
  I3 I 0.92304 0.40081 0.90066 1.00000
  I4 I 0.57696 0.59919 0.40066 1.00000
  I5 I 0.59934 0.07696 0.90081 1.00000
  I6 I 0.09934 0.42304 0.09919 1.00000
  I7 I 0.90066 0.92304 0.40081 1.00000
  I8 I 0.40066 0.57696 0.59919 1.00000
  I9 I 0.90081 0.59934 0.07696 1.00000
  I10 I 0.09919 0.09934 0.42304 1.00000
  I11 I 0.40081 0.90066 0.92304 1.00000
  I12 I 0.59919 0.40066 0.57696 1.00000
  I13 I 0.15081 0.82696 0.15066 1.00000
  I14 I 0.34919 0.17304 0.65066 1.00000
  I15 I 0.65081 0.67304 0.84934 1.00000
  I16 I 0.84919 0.32696 0.34934 1.00000
  I17 I 0.32696 0.34934 0.84919 1.00000
  I18 I 0.67304 0.84934 0.65081 1.00000
  I19 I 0.17304 0.65066 0.34919 1.00000
  I20 I 0.82696 0.15066 0.15081 1.00000
  I21 I 0.84934 0.65081 0.67304 1.00000
  I22 I 0.34934 0.84919 0.32696 1.00000
  I23 I 0.15066 0.15081 0.82696 1.00000
  I24 I 0.65066 0.34919 0.17304 1.00000