# CIF generated by HEAS from Alexandria entry agm005155342
data_agm005155342
_cell_length_a     4.03928
_cell_length_b     8.51198
_cell_length_c     13.57000
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.72546
_cell_volume       453.24386
_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 0.86797 0.73594 0.80633 1.00000
  Na2 Na 0.08859 0.17717 0.66543 1.00000
  Na3 Na 0.13203 0.26406 0.30633 1.00000
  Na4 Na 0.91141 0.82283 0.16543 1.00000
  U1 U 0.76766 0.53533 0.53402 1.00000
  U2 U 0.23234 0.46467 0.03402 1.00000
  Sn1 Sn 0.53856 0.07712 0.93661 1.00000
  Sn2 Sn 0.46144 0.92288 0.43661 1.00000
  S1 S 0.38287 0.76573 0.99693 1.00000
  S2 S 0.70128 0.40255 0.90583 1.00000
  S3 S 0.49631 0.99262 0.76797 1.00000
  S4 S 0.26631 0.53262 0.66172 1.00000
  S5 S 0.93515 0.87029 0.54911 1.00000
  S6 S 0.61713 0.23427 0.49693 1.00000
  S7 S 0.29872 0.59745 0.40583 1.00000
  S8 S 0.50369 0.00738 0.26797 1.00000
  S9 S 0.73369 0.46738 0.16172 1.00000
  S10 S 0.06485 0.12971 0.04911 1.00000