# CIF generated by HEAS from Alexandria entry agm002024936
data_agm002024936
_cell_length_a     4.29512
_cell_length_b     2.92585
_cell_length_c     6.88249
_cell_angle_alpha  90.00000
_cell_angle_beta   90.47517
_cell_angle_gamma  90.00000
_cell_volume       86.48841
_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 0.22412 0.50000 0.51803 1.00000
  Ir1 Ir 0.72367 0.00000 0.47845 1.00000
  Si1 Si 0.72121 0.50000 0.21558 1.00000
  Cd1 Cd 0.72734 0.50000 0.83757 1.00000