# CIF generated by HEAS from Alexandria entry agm003402575
data_agm003402575
_cell_length_a     4.20962
_cell_length_b     7.12117
_cell_length_c     9.64743
_cell_angle_alpha  116.84673
_cell_angle_beta   102.60176
_cell_angle_gamma  90.00000
_cell_volume       250.20062
_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 0.21805 0.61806 0.43610 1.00000
  Cu2 Cu 0.78195 0.38194 0.56390 1.00000
  Hg1 Hg 0.07944 0.14333 0.15888 1.00000
  Hg2 Hg 0.92056 0.85667 0.84112 1.00000
  Hg3 Hg 0.42175 0.33654 0.84350 1.00000
  Hg4 Hg 0.57825 0.66346 0.15650 1.00000
  S1 S 0.15504 0.81755 0.31008 1.00000
  S2 S 0.84496 0.18245 0.68992 1.00000
  S3 S 0.33656 0.62532 0.67313 1.00000
  S4 S 0.66344 0.37468 0.32687 1.00000