# CIF generated by HEAS from Alexandria entry agm044989767
data_agm044989767
_cell_length_a     4.33971
_cell_length_b     6.86455
_cell_length_c     7.97302
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       237.51741
_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 0.46182 0.93262 1.00000
  Ce2 Ce 0.50000 0.96182 0.06738 1.00000
  Ce3 Ce 0.00000 0.53767 0.56929 1.00000
  Ce4 Ce 0.00000 0.03767 0.43071 1.00000
  Al1 Al 0.50000 0.36509 0.31341 1.00000
  Al2 Al 0.50000 0.86509 0.68659 1.00000
  Al3 Al 0.00000 0.63558 0.19012 1.00000
  Al4 Al 0.00000 0.13558 0.80988 1.00000
  Ir1 Ir 0.50000 0.23996 0.63307 1.00000
  Ir2 Ir 0.50000 0.73996 0.36693 1.00000
  Rh1 Rh 0.00000 0.75942 0.86574 1.00000
  Rh2 Rh 0.00000 0.25942 0.13426 1.00000