# CIF generated by HEAS from Alexandria entry agm003523917
data_agm003523917
_cell_length_a     7.22703
_cell_length_b     8.97354
_cell_length_c     8.97354
_cell_angle_alpha  76.86306
_cell_angle_beta   83.21280
_cell_angle_gamma  83.21280
_cell_volume       560.23635
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.65352 0.80531 0.80531 1.00000
  Al2 Al 0.34648 0.19469 0.19469 1.00000
  I1 I 0.22705 0.27606 0.91540 1.00000
  I2 I 0.77295 0.08460 0.72394 1.00000
  I3 I 0.27935 0.81216 0.81216 1.00000
  I4 I 0.72065 0.18784 0.18784 1.00000
  I5 I 0.22705 0.91540 0.27606 1.00000
  I6 I 0.77295 0.72394 0.08460 1.00000
  I7 I 0.79649 0.62923 0.62923 1.00000
  I8 I 0.20351 0.37078 0.37078 1.00000