# CIF generated by HEAS from Alexandria entry agm005996500
data_agm005996500
_cell_length_a     3.56234
_cell_length_b     7.58099
_cell_length_c     19.63087
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  103.58881
_cell_volume       515.31180
_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
  Pa1 Pa 0.76067 0.52133 0.33133 1.00000
  Pa2 Pa 0.76067 0.52133 0.16867 1.00000
  Pa3 Pa 0.23933 0.47867 0.66867 1.00000
  Pa4 Pa 0.23933 0.47867 0.83133 1.00000
  H1 H 0.77566 0.55133 0.75000 1.00000
  H2 H 0.22434 0.44867 0.25000 1.00000
  Br1 Br 0.88688 0.77376 0.86926 1.00000
  Br2 Br 0.88688 0.77376 0.63074 1.00000
  Br3 Br 0.34672 0.69345 0.42999 1.00000
  Br4 Br 0.34672 0.69345 0.07001 1.00000
  Br5 Br 0.40008 0.80017 0.25000 1.00000
  Br6 Br 0.59992 0.19983 0.75000 1.00000
  Br7 Br 0.65328 0.30655 0.57001 1.00000
  Br8 Br 0.65328 0.30655 0.92999 1.00000
  Br9 Br 0.11312 0.22624 0.13074 1.00000
  Br10 Br 0.11312 0.22624 0.36926 1.00000