# CIF generated by HEAS from Alexandria entry agm045124669
data_agm045124669
_cell_length_a     8.13730
_cell_length_b     8.13730
_cell_length_c     8.13730
_cell_angle_alpha  137.55332
_cell_angle_beta   105.11123
_cell_angle_gamma  90.08024
_cell_volume       335.19183
_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
  Ce1 Ce 0.89879 0.13091 0.76788 1.00000
  Ce2 Ce 0.36304 0.63091 0.73212 1.00000
  Ce3 Ce 0.10121 0.86909 0.23212 1.00000
  Ce4 Ce 0.63696 0.36909 0.26788 1.00000
  Si1 Si 0.25159 0.39627 0.85532 1.00000
  Si2 Si 0.54095 0.89627 0.64468 1.00000
  Si3 Si 0.74841 0.60373 0.14468 1.00000
  Si4 Si 0.45905 0.10373 0.35532 1.00000
  Si5 Si 0.00000 0.25000 0.25000 1.00000
  Si6 Si 0.00000 0.75000 0.75000 1.00000
  Si7 Si 0.72545 0.97545 0.25000 1.00000
  Si8 Si 0.27455 0.02455 0.75000 1.00000
  Si9 Si 0.27455 0.52455 0.25000 1.00000
  Si10 Si 0.72545 0.47545 0.75000 1.00000
  Ni1 Ni 0.50000 0.75000 0.25000 1.00000
  Ni2 Ni 0.50000 0.25000 0.75000 1.00000
  Ir1 Ir 0.97732 0.36132 0.61600 1.00000
  Ir2 Ir 0.74531 0.86132 0.88400 1.00000
  Ir3 Ir 0.02268 0.63868 0.38400 1.00000
  Ir4 Ir 0.25469 0.13868 0.11600 1.00000