# CIF generated by HEAS from Alexandria entry agm005155779
data_agm005155779
_cell_length_a     3.78671
_cell_length_b     8.78256
_cell_length_c     12.64588
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.44963
_cell_volume       410.67474
_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 0.89665 0.79329 0.84875 1.00000
  Na2 Na 0.09262 0.18523 0.66038 1.00000
  Na3 Na 0.10335 0.20671 0.34875 1.00000
  Na4 Na 0.90738 0.81477 0.16038 1.00000
  U1 U 0.80059 0.60119 0.54019 1.00000
  U2 U 0.19941 0.39881 0.04019 1.00000
  B1 B 0.57797 0.15594 0.90345 1.00000
  B2 B 0.42203 0.84406 0.40345 1.00000
  S1 S 0.34225 0.68451 0.01285 1.00000
  S2 S 0.68657 0.37314 0.88697 1.00000
  S3 S 0.51431 0.02862 0.79074 1.00000
  S4 S 0.30669 0.61339 0.68040 1.00000
  S5 S 0.94921 0.89841 0.50024 1.00000
  S6 S 0.65775 0.31549 0.51285 1.00000
  S7 S 0.31343 0.62686 0.38697 1.00000
  S8 S 0.48569 0.97138 0.29074 1.00000
  S9 S 0.69331 0.38661 0.18040 1.00000
  S10 S 0.05079 0.10159 0.00024 1.00000