# CIF generated by HEAS from Alexandria entry agm036633427
data_agm036633427
_cell_length_a     4.07672
_cell_length_b     4.07672
_cell_length_c     9.60321
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       159.60159
_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 0.50000 0.50000 0.24758 1.00000
  Ce2 Ce 0.00000 0.00000 0.75835 1.00000
  Si1 Si 0.50000 0.50000 0.88070 1.00000
  Si2 Si 0.00000 0.00000 0.12699 1.00000
  Si3 Si 0.50000 0.00000 0.49049 1.00000
  Si4 Si 0.00000 0.50000 0.49049 1.00000
  Ni1 Ni 0.00000 0.00000 0.37081 1.00000
  Ni2 Ni 0.50000 0.00000 0.00389 1.00000
  Ni3 Ni 0.00000 0.50000 0.00389 1.00000
  Ir1 Ir 0.50000 0.50000 0.62691 1.00000