# CIF generated by HEAS from Alexandria entry agm090052025
data_agm090052025
_cell_length_a     5.07227
_cell_length_b     7.63313
_cell_length_c     9.23243
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       357.45488
_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
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000
  Hg3 Hg 0.00000 0.00000 0.00000 1.00000
  Hg4 Hg 0.50000 0.00000 0.50000 1.00000
  S1 S 0.01055 0.25000 0.68014 1.00000
  S2 S 0.98945 0.75000 0.31986 1.00000
  S3 S 0.51055 0.75000 0.81986 1.00000
  S4 S 0.48945 0.25000 0.18014 1.00000
  O1 O 0.86327 0.58606 0.37029 1.00000
  O2 O 0.13673 0.41394 0.62971 1.00000
  O3 O 0.36327 0.41394 0.12971 1.00000
  O4 O 0.63673 0.58606 0.87029 1.00000
  O5 O 0.63673 0.91394 0.87029 1.00000
  O6 O 0.36327 0.08606 0.12971 1.00000
  O7 O 0.13673 0.08606 0.62971 1.00000
  O8 O 0.86327 0.91394 0.37029 1.00000
  O9 O 0.52614 0.75000 0.65491 1.00000
  O10 O 0.47386 0.25000 0.34509 1.00000
  O11 O 0.02614 0.25000 0.84509 1.00000
  O12 O 0.97386 0.75000 0.15491 1.00000
  O13 O 0.22749 0.75000 0.86547 1.00000
  O14 O 0.77251 0.25000 0.13453 1.00000
  O15 O 0.72749 0.25000 0.63453 1.00000
  O16 O 0.27251 0.75000 0.36547 1.00000