# CIF generated by HEAS from Alexandria entry agm007240901
data_agm007240901
_cell_length_a     4.73903
_cell_length_b     4.73903
_cell_length_c     5.43750
_cell_angle_alpha  84.15352
_cell_angle_beta   84.15352
_cell_angle_gamma  86.73152
_cell_volume       120.71634
_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 0.82531 0.82531 0.62559 1.00000
  Al2 Al 0.17469 0.17469 0.37441 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.24254 0.59354 0.30966 1.00000
  H2 H 0.40646 0.75746 0.69034 1.00000
  H3 H 0.75746 0.40646 0.69034 1.00000
  H4 H 0.70938 0.70938 0.29455 1.00000
  H5 H 0.59354 0.24254 0.30966 1.00000
  H6 H 0.29062 0.29062 0.70545 1.00000
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000