# CIF generated by HEAS from Alexandria entry agm006118313
data_agm006118313
_cell_length_a     7.94514
_cell_length_b     7.94515
_cell_length_c     7.94514
_cell_angle_alpha  96.65266
_cell_angle_beta   96.65268
_cell_angle_gamma  140.20142
_cell_volume       301.86294
_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
  U1 U 0.25000 0.75000 0.50000 1.00000
  Ag1 Ag 0.93092 0.17439 0.94817 1.00000
  Ag2 Ag 0.82561 0.77379 0.75654 1.00000
  Ag3 Ag 0.22621 0.98275 0.05183 1.00000
  Ag4 Ag 0.50000 0.50000 0.00000 1.00000
  Ag5 Ag 0.01725 0.06908 0.24346 1.00000
  S1 S 0.00132 0.53540 0.13885 1.00000
  S2 S 0.46460 0.60345 0.46592 1.00000
  S3 S 0.64476 0.93053 0.37263 1.00000
  S4 S 0.06947 0.44210 0.71423 1.00000
  S5 S 0.72787 0.35524 0.28577 1.00000
  S6 S 0.13753 0.99868 0.53408 1.00000
  S7 S 0.39655 0.86247 0.86115 1.00000
  S8 S 0.55790 0.27213 0.62737 1.00000