# CIF generated by HEAS from Alexandria entry agm003425035
data_agm003425035
_cell_length_a     4.56526
_cell_length_b     9.50594
_cell_length_c     10.41711
_cell_angle_alpha  71.96024
_cell_angle_beta   77.34246
_cell_angle_gamma  76.10598
_cell_volume       412.10872
_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 0.86603 0.47318 0.79476 1.00000
  Ce2 Ce 0.13397 0.52682 0.20524 1.00000
  Ce3 Ce 0.61442 0.20182 0.56933 1.00000
  Ce4 Ce 0.38558 0.79818 0.43067 1.00000
  Si1 Si 0.44298 0.49870 0.61534 1.00000
  Si2 Si 0.55702 0.50130 0.38466 1.00000
  Br1 Br 0.04135 0.14290 0.77440 1.00000
  Br2 Br 0.95865 0.85710 0.22560 1.00000
  Br3 Br 0.66791 0.66756 0.99663 1.00000
  Br4 Br 0.33209 0.33244 0.00337 1.00000
  Br5 Br 0.76806 0.84352 0.62036 1.00000
  Br6 Br 0.23194 0.15648 0.37964 1.00000