# CIF generated by HEAS from Alexandria entry agm005259487
data_agm005259487
_cell_length_a     13.25953
_cell_length_b     10.11505
_cell_length_c     8.79457
_cell_angle_alpha  83.41701
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1171.75801
_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
  Sn1 Sn 0.39593 0.28496 0.40028 1.00000
  Sn2 Sn 0.10407 0.28496 0.90028 1.00000
  Sn3 Sn 0.60407 0.71504 0.59972 1.00000
  Sn4 Sn 0.89593 0.71504 0.09972 1.00000
  Hg1 Hg 0.36359 0.35898 0.77466 1.00000
  Hg2 Hg 0.13641 0.35898 0.27466 1.00000
  Hg3 Hg 0.63641 0.64102 0.22534 1.00000
  Hg4 Hg 0.86359 0.64102 0.72534 1.00000
  Hg5 Hg 0.20607 0.76753 0.60112 1.00000
  Hg6 Hg 0.29393 0.76753 0.10112 1.00000
  Hg7 Hg 0.79393 0.23247 0.39888 1.00000
  Hg8 Hg 0.70607 0.23247 0.89888 1.00000
  S1 S 0.49448 0.27096 0.63130 1.00000
  S2 S 0.00552 0.27096 0.13130 1.00000
  S3 S 0.50552 0.72904 0.36870 1.00000
  S4 S 0.99448 0.72904 0.86870 1.00000
  S5 S 0.23304 0.45119 0.91401 1.00000
  S6 S 0.26696 0.45119 0.41401 1.00000
  S7 S 0.76696 0.54881 0.08599 1.00000
  S8 S 0.73304 0.54881 0.58599 1.00000
  Br1 Br 0.51500 0.33319 0.17505 1.00000
  Br2 Br 0.98500 0.33319 0.67505 1.00000
  Br3 Br 0.48500 0.66681 0.82495 1.00000
  Br4 Br 0.01500 0.66681 0.32495 1.00000
  Br5 Br 0.31569 0.06904 0.34888 1.00000
  Br6 Br 0.18431 0.06904 0.84888 1.00000
  Br7 Br 0.68431 0.93096 0.65112 1.00000
  Br8 Br 0.81569 0.93096 0.15112 1.00000