# CIF generated by HEAS from Alexandria entry agm005628126
data_agm005628126
_cell_length_a     7.12559
_cell_length_b     8.29297
_cell_length_c     7.94169
_cell_angle_alpha  121.47429
_cell_angle_beta   106.84841
_cell_angle_gamma  90.00001
_cell_volume       376.42634
_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
  Cu1 Cu 0.61606 0.66482 0.32965 1.00000
  Cu2 Cu 0.38394 0.33518 0.67035 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 1.00000 0.73553 1.00000 1.00000
  Hg3 Hg 0.00000 0.26447 0.00000 1.00000
  Br1 Br 0.74047 0.36730 0.73460 1.00000
  Br2 Br 0.25953 0.63270 0.26540 1.00000
  Br3 Br 0.75155 0.86751 0.73501 1.00000
  Br4 Br 0.24845 0.13249 0.26499 1.00000
  Br5 Br 0.75373 0.37455 0.24975 1.00000
  Br6 Br 0.75373 0.87519 0.24975 1.00000
  Br7 Br 0.24627 0.12481 0.75025 1.00000
  Br8 Br 0.24627 0.62545 0.75025 1.00000