# CIF generated by HEAS from Alexandria entry agm005156130
data_agm005156130
_cell_length_a     4.09315
_cell_length_b     8.95799
_cell_length_c     14.69339
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.20664
_cell_volume       524.50481
_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 0.86528 0.73056 0.80015 1.00000
  Na2 Na 0.07785 0.15569 0.63610 1.00000
  Na3 Na 0.13472 0.26944 0.30015 1.00000
  Na4 Na 0.92215 0.84431 0.13610 1.00000
  U1 U 0.76669 0.53337 0.54627 1.00000
  U2 U 0.23331 0.46663 0.04627 1.00000
  Te1 Te 0.54231 0.08463 0.92281 1.00000
  Te2 Te 0.45769 0.91537 0.42281 1.00000
  Se1 Se 0.37668 0.75336 0.98032 1.00000
  Se2 Se 0.69929 0.39857 0.91395 1.00000
  Se3 Se 0.49802 0.99603 0.76032 1.00000
  Se4 Se 0.24431 0.48862 0.67086 1.00000
  Se5 Se 0.91087 0.82173 0.59319 1.00000
  Se6 Se 0.62332 0.24664 0.48032 1.00000
  Se7 Se 0.30071 0.60143 0.41395 1.00000
  Se8 Se 0.50198 0.00397 0.26032 1.00000
  Se9 Se 0.75569 0.51138 0.17086 1.00000
  Se10 Se 0.08913 0.17827 0.09319 1.00000