# CIF generated by HEAS from Alexandria entry agm005673813
data_agm005673813
_cell_length_a     6.55243
_cell_length_b     9.14723
_cell_length_c     8.28104
_cell_angle_alpha  90.00000
_cell_angle_beta   92.79054
_cell_angle_gamma  90.00000
_cell_volume       495.74895
_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 0.26204 0.91486 0.96625 1.00000
  Ce2 Ce 0.23796 0.41486 0.53375 1.00000
  Ce3 Ce 0.73796 0.08514 0.03375 1.00000
  Ce4 Ce 0.76204 0.58514 0.46625 1.00000
  Ce5 Ce 0.30370 0.57933 0.12546 1.00000
  Ce6 Ce 0.19630 0.07933 0.37454 1.00000
  Ce7 Ce 0.69630 0.42067 0.87454 1.00000
  Ce8 Ce 0.80370 0.92067 0.62546 1.00000
  Ce9 Ce 0.83997 0.66832 0.11911 1.00000
  Ce10 Ce 0.66003 0.16832 0.38089 1.00000
  Ce11 Ce 0.16003 0.33168 0.88089 1.00000
  Ce12 Ce 0.33997 0.83168 0.61911 1.00000
  Si1 Si 0.52914 0.84881 0.29377 1.00000
  Si2 Si 0.97086 0.34881 0.20623 1.00000
  Si3 Si 0.47086 0.15119 0.70623 1.00000
  Si4 Si 0.02914 0.65119 0.79377 1.00000
  Ni1 Ni 0.88862 0.90512 0.29648 1.00000
  Ni2 Ni 0.61138 0.40512 0.20352 1.00000
  Ni3 Ni 0.11138 0.09488 0.70352 1.00000
  Ni4 Ni 0.38862 0.59488 0.79648 1.00000
  Ni5 Ni 0.18548 0.75086 0.34345 1.00000
  Ni6 Ni 0.31452 0.25086 0.15655 1.00000
  Ni7 Ni 0.81452 0.24914 0.65655 1.00000
  Ni8 Ni 0.68548 0.74914 0.84345 1.00000