# CIF generated by HEAS from Alexandria entry agm002201801
data_agm002201801
_cell_length_a     3.68072
_cell_length_b     8.29520
_cell_length_c     9.07518
_cell_angle_alpha  97.94747
_cell_angle_beta   101.68689
_cell_angle_gamma  90.00248
_cell_volume       268.62362
_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 0.54090 0.51059 0.08201 1.00000
  C2 C 0.45910 0.48941 0.91799 1.00000
  U1 U 0.99842 0.30961 0.99691 1.00000
  U2 U 0.33209 0.44579 0.66345 1.00000
  U3 U 0.00158 0.69039 0.00309 1.00000
  U4 U 0.66791 0.55421 0.33655 1.00000
  Br1 Br 0.16373 0.27287 0.32789 1.00000
  Br2 Br 0.16355 0.82947 0.32780 1.00000
  Br3 Br 0.83645 0.17053 0.67220 1.00000
  Br4 Br 0.83627 0.72713 0.67211 1.00000
  Br5 Br 0.50000 0.00000 0.00000 1.00000