# CIF generated by HEAS from Alexandria entry agm017362963
data_agm017362963
_cell_length_a     7.15880
_cell_length_b     7.15880
_cell_length_c     7.15880
_cell_angle_alpha  131.71084
_cell_angle_beta   131.71084
_cell_angle_gamma  70.68611
_cell_volume       200.28360
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.25000 0.75000 0.50000 1.00000
  Hg3 Hg 0.75000 0.25000 0.50000 1.00000
  S1 S 0.35051 0.35051 0.46619 1.00000
  S2 S 0.88432 0.88432 0.53381 1.00000
  S3 S 0.64949 0.11568 0.00000 1.00000
  S4 S 0.11568 0.64949 0.00000 1.00000