# CIF generated by HEAS from Alexandria entry agm005668552
data_agm005668552
_cell_length_a     4.14831
_cell_length_b     10.01247
_cell_length_c     10.01247
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       360.15123
_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 0.50000 0.00000 0.00000 1.00000
  Ac2 Ac 0.00000 0.66667 0.33333 1.00000
  Al1 Al 0.50000 0.93844 0.61505 1.00000
  Al2 Al 0.50000 0.67662 0.06156 1.00000
  Al3 Al 0.50000 0.38495 0.32338 1.00000
  Al4 Al 0.50000 0.25689 0.77930 1.00000
  Al5 Al 0.50000 0.52240 0.74311 1.00000
  Al6 Al 0.50000 0.22070 0.47760 1.00000
  Al7 Al 0.00000 0.04971 0.50475 1.00000
  Al8 Al 0.00000 0.45504 0.95029 1.00000
  Al9 Al 0.00000 0.49525 0.54496 1.00000
  Al10 Al 0.00000 0.83105 0.72261 1.00000
  Al11 Al 0.00000 0.89155 0.16894 1.00000
  Al12 Al 0.00000 0.27739 0.10845 1.00000
  Ir1 Ir 0.00000 0.33333 0.66667 1.00000
  Ir2 Ir 0.00000 0.11867 0.80100 1.00000
  Ir3 Ir 0.00000 0.68234 0.88133 1.00000
  Ir4 Ir 0.00000 0.19900 0.31766 1.00000
  Ir5 Ir 0.50000 0.66793 0.59822 1.00000
  Ir6 Ir 0.50000 0.93029 0.33207 1.00000
  Ir7 Ir 0.50000 0.40178 0.06971 1.00000