# CIF generated by HEAS from Alexandria entry agm006114433
data_agm006114433
_cell_length_a     3.01604
_cell_length_b     3.01604
_cell_length_c     15.88884
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       144.53299
_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 0.00000 0.00000 0.20986 1.00000
  Al2 Al 0.00000 0.00000 0.40382 1.00000
  Al3 Al 0.00000 0.00000 0.59618 1.00000
  Al4 Al 0.00000 0.00000 0.79014 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.12540 1.00000
  Ir2 Ir 0.50000 0.50000 0.31181 1.00000
  Ir3 Ir 0.50000 0.50000 0.50000 1.00000
  Ir4 Ir 0.50000 0.50000 0.68819 1.00000
  Ir5 Ir 0.50000 0.50000 0.87460 1.00000