# CIF generated by HEAS from Alexandria entry agm005239692
data_agm005239692
_cell_length_a     8.50392
_cell_length_b     8.50392
_cell_length_c     10.22958
_cell_angle_alpha  75.19039
_cell_angle_beta   75.19039
_cell_angle_gamma  97.98820
_cell_volume       674.71575
_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 0.16351 0.83649 0.25000 1.00000
  U2 U 0.83649 0.16351 0.75000 1.00000
  C1 C 0.07948 0.46626 0.47738 1.00000
  C2 C 0.53374 0.92052 0.02262 1.00000
  C3 C 0.92052 0.53374 0.52262 1.00000
  C4 C 0.46626 0.07948 0.97738 1.00000
  C5 C 0.87414 0.12586 0.25000 1.00000
  C6 C 0.12586 0.87414 0.75000 1.00000
  S1 S 0.74740 0.25260 0.25000 1.00000
  S2 S 0.25260 0.74740 0.75000 1.00000
  N1 N 0.96623 0.03377 0.25000 1.00000
  N2 N 0.03377 0.96623 0.75000 1.00000
  N3 N 0.51606 0.48394 0.25000 1.00000
  N4 N 0.48394 0.51606 0.75000 1.00000
  O1 O 0.92250 0.67776 0.44728 1.00000
  O2 O 0.32224 0.07750 0.05272 1.00000
  O3 O 0.07750 0.32224 0.55272 1.00000
  O4 O 0.67776 0.92250 0.94728 1.00000
  O5 O 0.19389 0.56200 0.37021 1.00000
  O6 O 0.43800 0.80611 0.12979 1.00000
  O7 O 0.80611 0.43800 0.62979 1.00000
  O8 O 0.56200 0.19389 0.87021 1.00000
  O9 O 0.24683 0.92108 0.36862 1.00000
  O10 O 0.07892 0.75317 0.13138 1.00000
  O11 O 0.75317 0.07892 0.63138 1.00000
  O12 O 0.92108 0.24683 0.86862 1.00000
  O13 O 0.49897 0.92793 0.53088 1.00000
  O14 O 0.07207 0.50103 0.96912 1.00000
  O15 O 0.50103 0.07207 0.46912 1.00000
  O16 O 0.92793 0.49897 0.03088 1.00000