# CIF generated by HEAS from Alexandria entry agm002811157
data_agm002811157
_cell_length_a     8.91234
_cell_length_b     8.91234
_cell_length_c     7.53571
_cell_angle_alpha  53.74781
_cell_angle_beta   53.74781
_cell_angle_gamma  90.00000
_cell_volume       328.19084
_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
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.25000 0.75000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.75000 0.25000 0.50000 1.00000
  Br1 Br 0.52661 0.12500 0.25000 1.00000
  Br2 Br 0.22339 0.62500 0.25000 1.00000
  Br3 Br 0.37500 0.47339 0.75000 1.00000
  Br4 Br 0.87500 0.77661 0.75000 1.00000