# CIF generated by HEAS from Alexandria entry agm017141797
data_agm017141797
_cell_length_a     6.81960
_cell_length_b     6.81960
_cell_length_c     6.81960
_cell_angle_alpha  131.67394
_cell_angle_beta   131.67394
_cell_angle_gamma  70.74450
_cell_volume       173.32769
_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 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Zn3 Zn 0.75000 0.25000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  S1 S 0.39940 0.39940 0.53402 1.00000
  S2 S 0.86537 0.86537 0.46598 1.00000
  S3 S 0.60060 0.13463 0.00000 1.00000
  S4 S 0.13463 0.60060 0.00000 1.00000