# CIF generated by HEAS from Alexandria entry agm005877005
data_agm005877005
_cell_length_a     11.21014
_cell_length_b     6.88812
_cell_length_c     11.95246
_cell_angle_alpha  66.71958
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       847.78677
_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 0.36427 0.43972 0.59513 1.00000
  B2 B 0.63573 0.56028 0.40487 1.00000
  B3 B 0.86427 0.06028 0.90487 1.00000
  B4 B 0.13573 0.93972 0.09513 1.00000
  H1 H 0.82638 0.26827 0.60670 1.00000
  H2 H 0.17362 0.73173 0.39330 1.00000
  H3 H 0.32638 0.23173 0.89330 1.00000
  H4 H 0.67362 0.76827 0.10670 1.00000
  I1 I 0.36007 0.50435 0.76122 1.00000
  I2 I 0.63993 0.49565 0.23878 1.00000
  I3 I 0.86007 0.99565 0.73878 1.00000
  I4 I 0.13993 0.00435 0.26122 1.00000
  I5 I 0.51330 0.79184 0.41053 1.00000
  I6 I 0.48670 0.20816 0.58947 1.00000
  I7 I 0.01330 0.70816 0.08947 1.00000
  I8 I 0.98670 0.29184 0.91053 1.00000
  I9 I 0.18647 0.43855 0.51552 1.00000
  I10 I 0.81353 0.56145 0.48448 1.00000
  I11 I 0.68647 0.06145 0.98448 1.00000
  I12 I 0.31353 0.93855 0.01552 1.00000