# CIF generated by HEAS from Alexandria entry agm004723213
data_agm004723213
_cell_length_a     8.49236
_cell_length_b     9.11294
_cell_length_c     8.49398
_cell_angle_alpha  117.77610
_cell_angle_beta   119.99367
_cell_angle_gamma  90.00000
_cell_volume       479.87761
_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 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.50000 0.00000 1.00000
  Tl1 Tl 0.50000 0.00000 0.00000 1.00000
  Tl2 Tl 0.50000 0.00000 0.50000 1.00000
  Tl3 Tl 0.00000 0.00000 0.00000 1.00000
  Tl4 Tl 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.21887 0.69487 0.97604 1.00000
  Se2 Se 0.21900 0.69498 0.43800 1.00000
  Se3 Se 0.26267 0.28804 0.52533 1.00000
  Se4 Se 0.75717 0.69487 0.97604 1.00000
  Se5 Se 0.24283 0.30513 0.02396 1.00000
  Se6 Se 0.73733 0.71196 0.47467 1.00000
  Se7 Se 0.78100 0.30502 0.56200 1.00000
  Se8 Se 0.78113 0.30513 0.02396 1.00000