# CIF generated by HEAS from Alexandria entry agm007449213
data_agm007449213
_cell_length_a     4.57769
_cell_length_b     4.57769
_cell_length_c     6.05292
_cell_angle_alpha  71.07027
_cell_angle_beta   71.07027
_cell_angle_gamma  61.48189
_cell_volume       103.20661
_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 0.50000 1.00000
  Ni1 Ni 0.74683 0.74683 0.83865 1.00000
  Ni2 Ni 0.25317 0.25317 0.16135 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.06080 0.06080 0.36780 1.00000
  H2 H 0.39896 0.39896 0.90073 1.00000
  H3 H 0.93920 0.93920 0.63220 1.00000
  H4 H 0.60104 0.60104 0.09927 1.00000
  H5 H 0.45929 0.93516 0.67905 1.00000
  H6 H 0.54071 0.06484 0.32095 1.00000
  H7 H 0.93516 0.45929 0.67905 1.00000
  H8 H 0.06484 0.54071 0.32095 1.00000