# CIF generated by HEAS from Alexandria entry agm005658064
data_agm005658064
_cell_length_a     7.69819
_cell_length_b     8.79165
_cell_length_c     8.79165
_cell_angle_alpha  98.95549
_cell_angle_beta   98.72272
_cell_angle_gamma  98.72271
_cell_volume       571.52916
_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 0.54356 0.25881 0.93660 1.00000
  Hg2 Hg 0.95644 0.06340 0.74119 1.00000
  Hg3 Hg 0.45644 0.74119 0.06340 1.00000
  Hg4 Hg 0.04356 0.93660 0.25881 1.00000
  Hg5 Hg 0.00175 0.38239 0.29006 1.00000
  Hg6 Hg 0.49825 0.70994 0.61761 1.00000
  Hg7 Hg 0.99825 0.61761 0.70994 1.00000
  Hg8 Hg 0.50175 0.29006 0.38239 1.00000
  Te1 Te 0.68102 0.48403 0.21337 1.00000
  Te2 Te 0.81898 0.78663 0.51597 1.00000
  Te3 Te 0.31898 0.51597 0.78663 1.00000
  Te4 Te 0.18102 0.21337 0.48403 1.00000
  Cl1 Cl 0.08984 0.24049 0.00707 1.00000
  Cl2 Cl 0.41016 0.99293 0.75951 1.00000
  Cl3 Cl 0.91016 0.75951 0.99293 1.00000
  Cl4 Cl 0.58984 0.00707 0.24049 1.00000
  Cl5 Cl 0.75000 0.33341 0.66659 1.00000
  Cl6 Cl 0.25000 0.66659 0.33341 1.00000