# CIF generated by HEAS from Alexandria entry agm002330786
data_agm002330786
_cell_length_a     5.54112
_cell_length_b     5.54111
_cell_length_c     7.89843
_cell_angle_alpha  69.43975
_cell_angle_beta   69.43979
_cell_angle_gamma  60.00765
_cell_volume       191.99191
_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
  C1 C 0.72096 0.72097 0.83705 1.00000
  C2 C 0.27903 0.27904 0.16296 1.00000
  U1 U 0.00002 1.00000 0.99997 1.00000
  Hg1 Hg 0.50000 0.50001 0.49999 1.00000
  O1 O 0.85593 0.45192 0.83616 1.00000
  O2 O 0.45193 0.85588 0.83616 1.00000
  O3 O 0.14414 0.14411 0.16365 1.00000
  O4 O 0.14407 0.54808 0.16384 1.00000
  O5 O 0.54808 0.14413 0.16385 1.00000
  O6 O 0.85584 0.85590 0.83636 1.00000