# CIF generated by HEAS from Alexandria entry agm045001069
data_agm045001069
_cell_length_a     7.93965
_cell_length_b     7.93965
_cell_length_c     5.68201
_cell_angle_alpha  69.02764
_cell_angle_beta   69.02764
_cell_angle_gamma  90.29214
_cell_volume       308.63141
_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 0.60532 0.86739 0.26364 1.00000
  Ce2 Ce 0.13261 0.39468 0.23636 1.00000
  Ce3 Ce 0.39468 0.13261 0.73636 1.00000
  Ce4 Ce 0.86739 0.60532 0.76364 1.00000
  Co1 Co 0.51874 0.24909 0.11599 1.00000
  Co2 Co 0.75091 0.48126 0.38401 1.00000
  Co3 Co 0.48126 0.75091 0.88401 1.00000
  Co4 Co 0.24909 0.51874 0.61599 1.00000
  Si1 Si 0.25741 0.04063 0.35103 1.00000
  Si2 Si 0.95937 0.74259 0.14897 1.00000
  Si3 Si 0.74259 0.95937 0.64897 1.00000
  Si4 Si 0.04063 0.25741 0.85103 1.00000
  Si5 Si 0.50002 0.49998 0.25000 1.00000
  Si6 Si 0.49998 0.50002 0.75000 1.00000
  Si7 Si 0.76144 0.23856 0.25000 1.00000
  Si8 Si 0.23856 0.76144 0.75000 1.00000
  Si9 Si 0.23849 0.76151 0.25000 1.00000
  Si10 Si 0.76151 0.23849 0.75000 1.00000
  Ni1 Ni 0.00007 0.99993 0.25000 1.00000
  Ni2 Ni 0.99993 0.00007 0.75000 1.00000