# CIF generated by HEAS from Alexandria entry agm007635461
data_agm007635461
_cell_length_a     4.21634
_cell_length_b     6.19044
_cell_length_c     6.86641
_cell_angle_alpha  78.33837
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       175.52090
_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 0.25000 0.40286 0.91507 1.00000
  Ce2 Ce 0.25000 0.25253 0.43697 1.00000
  Ce3 Ce 0.75000 0.59714 0.08493 1.00000
  Ce4 Ce 0.75000 0.74747 0.56303 1.00000
  Al1 Al 0.75000 0.07485 0.13433 1.00000
  Al2 Al 0.25000 0.92515 0.86567 1.00000
  Ni1 Ni 0.75000 0.14537 0.75241 1.00000
  Ni2 Ni 0.25000 0.85463 0.24759 1.00000
  H1 H 0.75000 0.35341 0.56108 1.00000
  H2 H 0.25000 0.64659 0.43892 1.00000