# CIF generated by HEAS from Alexandria entry agm003241925
data_agm003241925
_cell_length_a     4.05501
_cell_length_b     10.02509
_cell_length_c     18.39995
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       747.99091
_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
  Cu1 Cu 0.00000 0.90188 0.62537 1.00000
  Cu2 Cu 0.00000 0.09812 0.37463 1.00000
  Cu3 Cu 0.00000 0.40188 0.87463 1.00000
  Cu4 Cu 0.00000 0.43821 0.43251 1.00000
  Cu5 Cu 0.00000 0.93821 0.06749 1.00000
  Cu6 Cu 0.00000 0.06179 0.93251 1.00000
  Cu7 Cu 0.00000 0.56179 0.56749 1.00000
  Cu8 Cu 0.00000 0.59812 0.12537 1.00000
  Hg1 Hg 0.50000 0.25991 0.10790 1.00000
  Hg2 Hg 0.50000 0.97169 0.23131 1.00000
  Hg3 Hg 0.50000 0.02831 0.76869 1.00000
  Hg4 Hg 0.50000 0.75991 0.39210 1.00000
  Hg5 Hg 0.50000 0.52831 0.73131 1.00000
  Hg6 Hg 0.50000 0.24009 0.60790 1.00000
  Hg7 Hg 0.50000 0.74009 0.89210 1.00000
  Hg8 Hg 0.50000 0.47169 0.26869 1.00000
  S1 S 0.50000 0.48424 0.60036 1.00000
  S2 S 0.50000 0.50373 0.86316 1.00000
  S3 S 0.50000 0.49627 0.13684 1.00000
  S4 S 0.50000 0.00373 0.63684 1.00000
  S5 S 0.50000 0.99627 0.36316 1.00000
  S6 S 0.50000 0.01576 0.10036 1.00000
  S7 S 0.50000 0.51576 0.39964 1.00000
  S8 S 0.50000 0.98424 0.89964 1.00000
  Cl1 Cl 0.00000 0.27081 0.98192 1.00000
  Cl2 Cl 0.00000 0.77081 0.51808 1.00000
  Cl3 Cl 0.00000 0.75153 0.22622 1.00000
  Cl4 Cl 0.00000 0.25153 0.27378 1.00000
  Cl5 Cl 0.00000 0.72919 0.01808 1.00000
  Cl6 Cl 0.00000 0.22919 0.48192 1.00000
  Cl7 Cl 0.00000 0.74847 0.72622 1.00000
  Cl8 Cl 0.00000 0.24847 0.77378 1.00000