# CIF generated by HEAS from Alexandria entry agm002024931
data_agm002024931
_cell_length_a     2.89837
_cell_length_b     3.61522
_cell_length_c     7.77292
_cell_angle_alpha  98.43990
_cell_angle_beta   90.32901
_cell_angle_gamma  112.77381
_cell_volume       74.10876
_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 0.86747 0.74775 0.57802 1.00000
  Ir1 Ir 0.49825 0.02454 0.33846 1.00000
  Si1 Si 0.16993 0.38356 0.17783 1.00000
  Cd1 Cd 0.60957 0.24051 0.85604 1.00000