# CIF generated by HEAS from Alexandria entry agm005486776
data_agm005486776
_cell_length_a     16.26286
_cell_length_b     16.26286
_cell_length_c     16.26286
_cell_angle_alpha  165.56505
_cell_angle_beta   165.56505
_cell_angle_gamma  20.46883
_cell_volume       267.24644
_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 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.72330 0.72330 0.00000 1.00000
  Hg3 Hg 0.27670 0.27670 0.00000 1.00000
  Te1 Te 0.87324 0.87324 0.00000 1.00000
  Te2 Te 0.12676 0.12676 0.00000 1.00000
  Te3 Te 0.59822 0.59822 0.00000 1.00000
  Te4 Te 0.40178 0.40178 0.00000 1.00000