# CIF generated by HEAS from Alexandria entry agm080677537
data_agm080677537
_cell_length_a     4.66163
_cell_length_b     13.52455
_cell_length_c     13.36987
_cell_angle_alpha  89.99654
_cell_angle_beta   89.89940
_cell_angle_gamma  90.01048
_cell_volume       842.92186
_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
  K1 K 0.75003 0.76989 0.20229 1.00000
  K2 K 0.75013 0.26987 0.29772 1.00000
  K3 K 0.24958 0.78373 0.62835 1.00000
  K4 K 0.25003 0.28376 0.87161 1.00000
  Hg1 Hg 0.74887 0.97874 0.80805 1.00000
  Hg2 Hg 0.75103 0.47866 0.69193 1.00000
  Hg3 Hg 0.25072 0.50575 0.14573 1.00000
  Hg4 Hg 0.24969 0.00570 0.35428 1.00000
  Br1 Br 0.75019 0.45674 0.88486 1.00000
  Br2 Br 0.74976 0.95671 0.61516 1.00000
  Br3 Br 0.75045 0.02263 0.22815 1.00000
  Br4 Br 0.74988 0.52265 0.27184 1.00000
  Br5 Br 0.24892 0.81507 0.37568 1.00000
  Br6 Br 0.74939 0.12412 0.93243 1.00000
  Br7 Br 0.25118 0.31510 0.12429 1.00000
  Br8 Br 0.75018 0.62409 0.56757 1.00000
  Br9 Br 0.24913 0.17297 0.44372 1.00000
  Br10 Br 0.25117 0.37035 0.63807 1.00000
  Br11 Br 0.24863 0.87040 0.86194 1.00000
  Br12 Br 0.25103 0.67305 0.05633 1.00000