# CIF generated by HEAS from Alexandria entry agm002317469
data_agm002317469
_cell_length_a     4.02063
_cell_length_b     5.13694
_cell_length_c     5.59799
_cell_angle_alpha  92.41816
_cell_angle_beta   111.03975
_cell_angle_gamma  90.01054
_cell_volume       107.80045
_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
  Ni1 Ni 0.21497 0.35782 0.42396 1.00000
  Ni2 Ni 0.79274 0.63762 0.57935 1.00000
  Si1 Si 0.60289 0.34959 0.19963 1.00000
  Si2 Si 0.40481 0.64599 0.80358 1.00000
  Ce1 Ce 0.89586 0.15960 0.78561 1.00000
  Ce2 Ce 0.11187 0.83592 0.21757 1.00000