# CIF generated by HEAS from Alexandria entry agm005248178
data_agm005248178
_cell_length_a     4.95511
_cell_length_b     7.11963
_cell_length_c     12.99348
_cell_angle_alpha  94.36472
_cell_angle_beta   85.52735
_cell_angle_gamma  134.25131
_cell_volume       327.18800
_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 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.02600 0.75887 0.60776 1.00000
  Br2 Br 0.97400 0.24113 0.39224 1.00000
  Br3 Br 0.73564 0.33256 0.11530 1.00000
  Br4 Br 0.26436 0.66744 0.88470 1.00000
  N1 N 0.66797 0.75806 0.60379 1.00000
  N2 N 0.33203 0.24194 0.39621 1.00000
  O1 O 0.80961 0.72230 0.07709 1.00000
  O2 O 0.19039 0.27770 0.92291 1.00000
  O3 O 0.73740 0.07467 0.11265 1.00000
  O4 O 0.26260 0.92533 0.88735 1.00000