# CIF generated by HEAS from Alexandria entry agm005774459
data_agm005774459
_cell_length_a     3.56231
_cell_length_b     4.14640
_cell_length_c     6.43844
_cell_angle_alpha  90.00000
_cell_angle_beta   106.04152
_cell_angle_gamma  90.00000
_cell_volume       91.39741
_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 0.35836 0.75000 0.71683 1.00000
  Ce2 Ce 0.64164 0.25000 0.28317 1.00000
  Ni1 Ni 0.93856 0.25000 0.87704 1.00000
  Ni2 Ni 0.06144 0.75000 0.12296 1.00000
  H1 H 0.26132 0.25000 0.52283 1.00000
  H2 H 0.73868 0.75000 0.47717 1.00000
  H3 H 0.44673 0.25000 0.89342 1.00000
  H4 H 0.55327 0.75000 0.10658 1.00000