# CIF generated by HEAS from Alexandria entry agm006201645
data_agm006201645
_cell_length_a     4.56018
_cell_length_b     4.19309
_cell_length_c     5.52870
_cell_angle_alpha  89.15294
_cell_angle_beta   126.10071
_cell_angle_gamma  99.62250
_cell_volume       83.74850
_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
  Al1 Al 0.03079 0.00726 0.00326 1.00000
  H1 H 0.75266 0.78000 0.57558 1.00000
  H2 H 0.18457 0.71554 0.52973 1.00000
  H3 H 0.71017 0.37769 0.78628 1.00000
  H4 H 0.25540 0.33823 0.35338 1.00000
  H5 H 0.36265 0.26590 0.86942 1.00000
  H6 H 0.51171 0.73130 0.06018 1.00000
  H7 H 0.76763 0.28162 0.40838 1.00000
  Ir1 Ir 0.06815 0.55468 0.75587 1.00000
  Ir2 Ir 0.85626 0.44779 0.15791 1.00000