# CIF generated by HEAS from Alexandria entry agm033009778
data_agm033009778
_cell_length_a     7.86199
_cell_length_b     7.86263
_cell_length_c     9.37283
_cell_angle_alpha  97.27668
_cell_angle_beta   97.28975
_cell_angle_gamma  120.37552
_cell_volume       483.33242
_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
  Cs1 Cs 0.84191 0.15798 0.00010 1.00000
  Cs2 Cs 0.15809 0.84202 0.99990 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  U1 U 0.33404 0.66609 0.50002 1.00000
  U2 U 0.66596 0.33391 0.49998 1.00000
  Te1 Te 0.30767 0.30773 0.30997 1.00000
  Te2 Te 0.58357 0.94337 0.31326 1.00000
  Te3 Te 0.69233 0.69227 0.69003 1.00000
  Te4 Te 0.94340 0.58356 0.31326 1.00000
  Te5 Te 0.41643 0.05663 0.68674 1.00000
  Te6 Te 0.05660 0.41644 0.68674 1.00000