# CIF generated by HEAS from Alexandria entry agm005658053
data_agm005658053
_cell_length_a     11.75176
_cell_length_b     10.73777
_cell_length_c     10.73777
_cell_angle_alpha  86.35845
_cell_angle_beta   130.17285
_cell_angle_gamma  130.17286
_cell_volume       630.50939
_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 0.59734 0.34264 0.91089 1.00000
  Hg2 Hg 0.90266 0.08911 0.65736 1.00000
  Hg3 Hg 0.40266 0.65736 0.08911 1.00000
  Hg4 Hg 0.09734 0.91089 0.34264 1.00000
  Hg5 Hg 0.92414 0.28813 0.33607 1.00000
  Hg6 Hg 0.57586 0.66393 0.71187 1.00000
  Hg7 Hg 0.07586 0.71187 0.66393 1.00000
  Hg8 Hg 0.42414 0.33607 0.28813 1.00000
  Te1 Te 0.06829 0.26952 0.99343 1.00000
  Te2 Te 0.43171 0.00657 0.73048 1.00000
  Te3 Te 0.93171 0.73048 0.00657 1.00000
  Te4 Te 0.56829 0.99343 0.26952 1.00000
  Te5 Te 0.75000 0.39053 0.60947 1.00000
  Te6 Te 0.25000 0.60947 0.39053 1.00000
  Cl1 Cl 0.64749 0.44620 0.17053 1.00000
  Cl2 Cl 0.85251 0.82947 0.55380 1.00000
  Cl3 Cl 0.35251 0.55380 0.82947 1.00000
  Cl4 Cl 0.14749 0.17053 0.44620 1.00000