# CIF generated by HEAS from Alexandria entry agm045856973
data_agm045856973
_cell_length_a     9.12224
_cell_length_b     9.12224
_cell_length_c     9.12224
_cell_angle_alpha  56.30045
_cell_angle_beta   56.30045
_cell_angle_gamma  56.30045
_cell_volume       490.82975
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.00000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.50000 1.00000
  Tl3 Tl 0.50000 0.50000 0.00000 1.00000
  Tl4 Tl 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.74336 0.21920 0.74336 1.00000
  Se2 Se 0.74336 0.74336 0.21920 1.00000
  Se3 Se 0.76370 0.76370 0.76370 1.00000
  Se4 Se 0.21920 0.74336 0.74336 1.00000
  Se5 Se 0.78080 0.25664 0.25664 1.00000
  Se6 Se 0.23630 0.23630 0.23630 1.00000
  Se7 Se 0.25664 0.25664 0.78080 1.00000
  Se8 Se 0.25664 0.78080 0.25664 1.00000