# CIF generated by HEAS from Alexandria entry agm017254443
data_agm017254443
_cell_length_a     8.44682
_cell_length_b     8.44682
_cell_length_c     8.44682
_cell_angle_alpha  96.20355
_cell_angle_beta   96.20355
_cell_angle_gamma  141.61705
_cell_volume       353.41049
_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 0.40570 0.27148 0.67718 1.00000
  Ce2 Ce 0.59430 0.72852 0.32282 1.00000
  Ce3 Ce 0.72852 0.40570 0.13422 1.00000
  Ce4 Ce 0.09430 0.77148 0.86578 1.00000
  Ce5 Ce 0.27148 0.59430 0.86578 1.00000
  Ce6 Ce 0.90570 0.22852 0.13422 1.00000
  Ce7 Ce 0.77148 0.90570 0.67718 1.00000
  Ce8 Ce 0.22852 0.09430 0.32282 1.00000
  Ta1 Ta 0.25000 0.75000 0.50000 1.00000
  Ta2 Ta 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.25000 0.25000 0.00000 1.00000
  Si2 Si 0.75000 0.75000 0.00000 1.00000
  Si3 Si 0.35631 0.85631 0.21261 1.00000
  Si4 Si 0.64369 0.14369 0.78739 1.00000
  Si5 Si 0.14369 0.35631 0.50000 1.00000
  Si6 Si 0.85631 0.64369 0.50000 1.00000