# CIF generated by HEAS from Alexandria entry agm007018322
data_agm007018322
_cell_length_a     4.67350
_cell_length_b     4.67350
_cell_length_c     8.08792
_cell_angle_alpha  74.74832
_cell_angle_beta   74.74832
_cell_angle_gamma  79.62444
_cell_volume       163.25731
_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 0.84860 0.84860 0.54691 1.00000
  Al2 Al 0.41944 0.97449 0.97683 1.00000
  Al3 Al 0.35605 0.35605 0.67919 1.00000
  Al4 Al 0.97449 0.41944 0.97683 1.00000
  H1 H 0.14708 0.59489 0.13213 1.00000
  H2 H 0.94920 0.94920 0.88041 1.00000
  H3 H 0.59489 0.14708 0.13213 1.00000
  H4 H 0.64006 0.64006 0.23149 1.00000
  H5 H 0.95475 0.56081 0.74739 1.00000
  H6 H 0.89772 0.89772 0.30157 1.00000
  H7 H 0.56081 0.95475 0.74739 1.00000
  H8 H 0.59730 0.59730 0.56100 1.00000
  Ir1 Ir 0.87373 0.87373 0.09748 1.00000
  S1 S 0.19364 0.19364 0.48830 1.00000