# CIF generated by HEAS from Alexandria entry agm072201643
data_agm072201643
_cell_length_a     5.03600
_cell_length_b     5.88748
_cell_length_c     5.98436
_cell_angle_alpha  82.48602
_cell_angle_beta   104.65583
_cell_angle_gamma  92.95583
_cell_volume       170.15369
_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 0.30261 0.72100 0.97121 1.00000
  Ce2 Ce 0.45658 0.27643 0.68152 1.00000
  Ce3 Ce 0.87605 0.99531 0.32577 1.00000
  Ni1 Ni 0.04834 0.17758 0.85885 1.00000
  Rh1 Rh 0.96228 0.46543 0.13203 1.00000
  Rh2 Rh 0.80946 0.50389 0.53252 1.00000
  Rh3 Rh 0.29201 0.76533 0.43936 1.00000
  Rh4 Rh 0.45889 0.22438 0.20319 1.00000
  Rh5 Rh 0.70796 0.82597 0.80874 1.00000