# CIF generated by HEAS from Alexandria entry agm004728131
data_agm004728131
_cell_length_a     8.00141
_cell_length_b     8.23331
_cell_length_c     8.07158
_cell_angle_alpha  119.24786
_cell_angle_beta   119.71282
_cell_angle_gamma  90.00000
_cell_volume       381.82124
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.50000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.50000 0.50000 0.50000 1.00000
  Bi3 Bi 0.00000 0.50000 0.50000 1.00000
  S1 S 0.23697 0.72957 0.98909 1.00000
  S2 S 0.25364 0.74320 0.50728 1.00000
  S3 S 0.25430 0.26036 0.50860 1.00000
  S4 S 0.75212 0.72957 0.98909 1.00000
  S5 S 0.24788 0.27043 0.01091 1.00000
  S6 S 0.74570 0.73964 0.49140 1.00000
  S7 S 0.74636 0.25680 0.49272 1.00000
  S8 S 0.76303 0.27043 0.01091 1.00000