# CIF generated by HEAS from Alexandria entry agm005159296
data_agm005159296
_cell_length_a     4.09154
_cell_length_b     8.53502
_cell_length_c     13.81336
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.86833
_cell_volume       468.31952
_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 0.87083 0.74166 0.80007 1.00000
  Na2 Na 0.07655 0.15310 0.65575 1.00000
  Na3 Na 0.12917 0.25834 0.30007 1.00000
  Na4 Na 0.92345 0.84690 0.15575 1.00000
  U1 U 0.76081 0.52162 0.53750 1.00000
  U2 U 0.23919 0.47838 0.03750 1.00000
  Sb1 Sb 0.54568 0.09136 0.93355 1.00000
  Sb2 Sb 0.45432 0.90864 0.43355 1.00000
  S1 S 0.38759 0.77518 0.99647 1.00000
  S2 S 0.71109 0.42219 0.91301 1.00000
  S3 S 0.49639 0.99277 0.76761 1.00000
  S4 S 0.25180 0.50360 0.65937 1.00000
  S5 S 0.91645 0.83291 0.56064 1.00000
  S6 S 0.61241 0.22482 0.49647 1.00000
  S7 S 0.28891 0.57781 0.41301 1.00000
  S8 S 0.50361 0.00723 0.26761 1.00000
  S9 S 0.74820 0.49640 0.15937 1.00000
  S10 S 0.08355 0.16709 0.06064 1.00000