# CIF generated by HEAS from Alexandria entry agm005652364
data_agm005652364
_cell_length_a     6.01760
_cell_length_b     6.01760
_cell_length_c     11.05586
_cell_angle_alpha  100.36054
_cell_angle_beta   100.36054
_cell_angle_gamma  109.82630
_cell_volume       357.71086
_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 0.16652 0.66855 0.83249 1.00000
  U2 U 0.66596 0.16394 0.83249 1.00000
  U3 U 0.08348 0.08145 0.66751 1.00000
  U4 U 0.58403 0.58606 0.66751 1.00000
  U5 U 0.00207 0.50207 0.50000 1.00000
  U6 U 0.49793 0.99793 0.50000 1.00000
  U7 U 0.41394 0.41597 0.33249 1.00000
  U8 U 0.91855 0.91652 0.33249 1.00000
  U9 U 0.83606 0.33404 0.16751 1.00000
  U10 U 0.33145 0.83348 0.16751 1.00000
  U11 U 0.24793 0.24793 0.00000 1.00000
  U12 U 0.75207 0.75207 1.00000 1.00000
  C1 C 0.99942 0.49942 0.99884 1.00000
  C2 C 0.41692 0.41692 0.83385 1.00000
  C3 C 0.83307 0.33307 0.66615 1.00000
  C4 C 0.25058 0.25058 0.50116 1.00000
  C5 C 0.74942 0.74942 0.49884 1.00000
  C6 C 0.66693 0.16693 0.33385 1.00000
  C7 C 0.58308 0.58308 0.16615 1.00000
  C8 C 0.50058 0.00058 0.00116 1.00000
  N1 N 0.91677 0.91677 0.83354 1.00000
  N2 N 0.33323 0.83323 0.66646 1.00000
  N3 N 0.16677 0.66677 0.33354 1.00000
  N4 N 0.08323 0.08323 0.16646 1.00000