# CIF generated by HEAS from Alexandria entry agm002024937
data_agm002024937
_cell_length_a     2.91713
_cell_length_b     2.91713
_cell_length_c     15.95164
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       135.74323
_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
  Zn1 Zn 0.00000 0.00000 0.11982 1.00000
  Zn2 Zn 0.50000 0.50000 0.61982 1.00000
  Ir1 Ir 0.00000 0.00000 0.50383 1.00000
  Ir2 Ir 0.50000 0.50000 0.00383 1.00000
  Si1 Si 0.00000 0.00000 0.91943 1.00000
  Si2 Si 0.50000 0.50000 0.41943 1.00000
  Cd1 Cd 0.00000 0.00000 0.75440 1.00000
  Cd2 Cd 0.50000 0.50000 0.25440 1.00000