# CIF generated by HEAS from Alexandria entry agm005997119
data_agm005997119
_cell_length_a     5.88975
_cell_length_b     4.75746
_cell_length_c     8.00536
_cell_angle_alpha  107.28602
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       214.18074
_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
  Ac1 Ac 0.00000 0.50000 0.00000 1.00000
  H1 H 0.50000 0.28985 0.57969 1.00000
  H2 H 0.50000 0.71015 0.42031 1.00000
  Br1 Br 0.50000 0.60477 0.20953 1.00000
  Br2 Br 0.00000 0.87295 0.74590 1.00000
  Br3 Br 0.50000 0.39523 0.79047 1.00000
  Br4 Br 0.00000 0.12705 0.25410 1.00000