# CIF generated by HEAS from Alexandria entry agm006100656
data_agm006100656
_cell_length_a     7.00408
_cell_length_b     7.47082
_cell_length_c     12.13495
_cell_angle_alpha  113.11082
_cell_angle_beta   90.00048
_cell_angle_gamma  117.95296
_cell_volume       502.47797
_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
  Te1 Te 0.71124 0.02917 0.71227 1.00000
  Te2 Te 0.31793 0.02917 0.21227 1.00000
  Hg1 Hg 0.62521 0.27322 0.91998 1.00000
  Hg2 Hg 0.64800 0.27321 0.41998 1.00000
  Hg3 Hg 0.29289 0.67345 0.60758 1.00000
  Hg4 Hg 0.38055 0.67344 0.10758 1.00000
  Hg5 Hg 0.82934 0.79229 0.79153 1.00000
  Hg6 Hg 0.96295 0.79229 0.29153 1.00000
  Cl1 Cl 0.25234 0.26418 0.97551 1.00000
  Cl2 Cl 0.01184 0.26418 0.47551 1.00000
  Cl3 Cl 0.52691 0.33918 0.62796 1.00000
  Cl4 Cl 0.81226 0.33918 0.12796 1.00000
  Cl5 Cl 0.11678 0.68640 0.81486 1.00000
  Cl6 Cl 0.56962 0.68640 0.31486 1.00000
  Cl7 Cl 0.97848 0.72186 0.50015 1.00000
  Cl8 Cl 0.74338 0.72186 0.00015 1.00000