# CIF generated by HEAS from Alexandria entry agm034206838
data_agm034206838
_cell_length_a     7.32836
_cell_length_b     7.32836
_cell_length_c     7.29686
_cell_angle_alpha  80.38762
_cell_angle_beta   99.61238
_cell_angle_gamma  60.10423
_cell_volume       320.28933
_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 0.76591 0.23409 0.76727 1.00000
  Ce2 Ce 0.23409 0.76591 0.23273 1.00000
  Ce3 Ce 0.08688 0.58910 0.76093 1.00000
  Ce4 Ce 0.41090 0.91312 0.76093 1.00000
  Ce5 Ce 0.58910 0.08688 0.23907 1.00000
  Ce6 Ce 0.91312 0.41090 0.23907 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.00000 0.00000 0.50000 1.00000
  Si3 Si 0.82752 0.82752 0.00000 1.00000
  Si4 Si 0.17248 0.17248 0.00000 1.00000
  Br1 Br 0.66517 0.66517 0.50000 1.00000
  Br2 Br 0.33483 0.33483 0.50000 1.00000