# CIF generated by HEAS from Alexandria entry agm005753041
data_agm005753041
_cell_length_a     9.18957
_cell_length_b     9.18957
_cell_length_c     10.95341
_cell_angle_alpha  53.39653
_cell_angle_beta   53.39653
_cell_angle_gamma  72.84794
_cell_volume       593.47597
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.17811 0.32189 0.25000 1.00000
  Hg2 Hg 0.82189 0.67811 0.75000 1.00000
  Br1 Br 0.99822 0.00055 0.22795 1.00000
  Br2 Br 0.35665 0.79087 0.42741 1.00000
  Br3 Br 0.50055 0.49822 0.72795 1.00000
  Br4 Br 0.84105 0.65895 0.25000 1.00000
  Br5 Br 0.70913 0.14335 0.07259 1.00000
  Br6 Br 0.29087 0.85665 0.92741 1.00000
  Br7 Br 0.15895 0.34105 0.75000 1.00000
  Br8 Br 0.49945 0.50178 0.27205 1.00000
  Br9 Br 0.64335 0.20913 0.57259 1.00000
  Br10 Br 0.00178 0.99945 0.77205 1.00000