# CIF generated by HEAS from Alexandria entry agm017168708
data_agm017168708
_cell_length_a     8.06814
_cell_length_b     8.06814
_cell_length_c     3.26557
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       184.09295
_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
  Mg1 Mg 0.63963 0.63963 0.00000 1.00000
  Mg2 Mg 0.36037 0.00000 0.00000 1.00000
  Mg3 Mg 0.00000 0.36037 0.00000 1.00000
  Mg4 Mg 0.26340 0.26340 0.50000 1.00000
  Mg5 Mg 0.73660 0.00000 0.50000 1.00000
  Mg6 Mg 0.00000 0.73660 0.50000 1.00000
  Cd1 Cd 0.33333 0.66667 0.50000 1.00000
  Cd2 Cd 0.66667 0.33333 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000