# CIF generated by HEAS from Alexandria entry agm005669113
data_agm005669113
_cell_length_a     8.30183
_cell_length_b     9.15849
_cell_length_c     10.54952
_cell_angle_alpha  105.00965
_cell_angle_beta   90.00000
_cell_angle_gamma  116.95120
_cell_volume       684.14711
_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 0.92209 0.84419 0.19260 1.00000
  Ac2 Ac 0.06213 0.60879 0.84194 1.00000
  Ac3 Ac 0.54666 0.60879 0.84194 1.00000
  Ac4 Ac 0.11841 0.74335 0.50510 1.00000
  Ac5 Ac 0.62495 0.74335 0.50510 1.00000
  Ac6 Ac 0.56160 0.12320 0.82476 1.00000
  Ac7 Ac 0.43840 0.87680 0.17524 1.00000
  Ac8 Ac 0.88159 0.25665 0.49490 1.00000
  Ac9 Ac 0.37505 0.25665 0.49490 1.00000
  Ac10 Ac 0.93787 0.39121 0.15806 1.00000
  Ac11 Ac 0.45334 0.39121 0.15806 1.00000
  Ac12 Ac 0.07791 0.15581 0.80740 1.00000
  Ir1 Ir 0.27250 0.54499 0.60462 1.00000
  Ir2 Ir 0.25951 0.51902 0.01308 1.00000
  Ir3 Ir 0.00000 0.00000 0.50000 1.00000
  Ir4 Ir 0.74049 0.48098 0.98692 1.00000
  Ir5 Ir 0.72750 0.45501 0.39538 1.00000
  Au1 Au 0.76979 1.00000 1.00000 1.00000
  Au2 Au 0.23021 0.00000 0.00000 1.00000