# CIF generated by HEAS from Alexandria entry agm003666428
data_agm003666428
_cell_length_a     5.69994
_cell_length_b     9.49002
_cell_length_c     8.12215
_cell_angle_alpha  79.21334
_cell_angle_beta   69.45832
_cell_angle_gamma  72.52363
_cell_volume       390.77410
_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
  Pm1 Pm 0.79449 0.86540 0.54561 1.00000
  Pm2 Pm 0.20551 0.13460 0.45439 1.00000
  Pm3 Pm 0.08002 0.67565 0.16432 1.00000
  Pm4 Pm 0.91998 0.32435 0.83568 1.00000
  Pm5 Pm 0.34919 0.57408 0.72754 1.00000
  Pm6 Pm 0.50000 0.00000 0.00000 1.00000
  Pm7 Pm 0.65081 0.42592 0.27246 1.00000
  Sn1 Sn 0.57729 0.21703 0.62839 1.00000
  Sn2 Sn 0.42271 0.78297 0.37161 1.00000
  Sn3 Sn 0.71406 0.66430 0.90758 1.00000
  Sn4 Sn 0.28594 0.33570 0.09242 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000