# CIF generated by HEAS from Alexandria entry agm044987464
data_agm044987464
_cell_length_a     5.48644
_cell_length_b     5.47649
_cell_length_c     8.67799
_cell_angle_alpha  108.33442
_cell_angle_beta   108.36183
_cell_angle_gamma  89.98057
_cell_volume       233.48914
_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
  Li1 Li 0.24990 0.00003 0.99995 1.00000
  Li2 Li 0.75010 0.99997 0.00005 1.00000
  Ce1 Ce 0.83524 0.58913 0.67045 1.00000
  Ce2 Ce 0.16476 0.41087 0.32955 1.00000
  Ce3 Ce 0.66470 0.91861 0.32950 1.00000
  Ce4 Ce 0.33530 0.08139 0.67050 1.00000
  Zn1 Zn 0.25009 0.50026 0.00003 1.00000
  Zn2 Zn 0.74991 0.49974 0.99997 1.00000
  Rh1 Rh 0.86758 0.12288 0.73482 1.00000
  Rh2 Rh 0.36756 0.61234 0.73484 1.00000
  Rh3 Rh 0.63244 0.38766 0.26516 1.00000
  Rh4 Rh 0.13242 0.87712 0.26518 1.00000