# CIF generated by HEAS from Alexandria entry agm005679539
data_agm005679539
_cell_length_a     6.94453
_cell_length_b     6.94453
_cell_length_c     6.94453
_cell_angle_alpha  83.70696
_cell_angle_beta   83.70697
_cell_angle_gamma  83.70696
_cell_volume       329.26848
_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
  Ac1 Ac 0.66954 0.66954 0.66954 1.00000
  Ac2 Ac 0.33046 0.33046 0.33046 1.00000
  Zn1 Zn 0.28239 0.71761 1.00000 1.00000
  Zn2 Zn 0.71761 0.00000 0.28239 1.00000
  Zn3 Zn 1.00000 0.28239 0.71761 1.00000
  Zn4 Zn 0.71761 0.28239 0.00000 1.00000
  Zn5 Zn 0.28239 1.00000 0.71761 1.00000
  Zn6 Zn 0.00000 0.71761 0.28239 1.00000
  Zn7 Zn 0.34103 0.34103 0.85166 1.00000
  Zn8 Zn 0.34103 0.85166 0.34103 1.00000
  Zn9 Zn 0.85166 0.34103 0.34103 1.00000
  Zn10 Zn 0.65897 0.14834 0.65897 1.00000
  Zn11 Zn 0.65897 0.65897 0.14834 1.00000
  Zn12 Zn 0.14834 0.65897 0.65897 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.00000 0.50000 0.00000 1.00000
  Ir3 Ir 0.50000 0.00000 0.00000 1.00000
  Ir4 Ir 0.90027 0.90027 0.90027 1.00000
  Ir5 Ir 0.09973 0.09973 0.09973 1.00000