# CIF generated by HEAS from Alexandria entry agm003906367
data_agm003906367
_cell_length_a     9.98373
_cell_length_b     9.98373
_cell_length_c     9.98373
_cell_angle_alpha  160.98121
_cell_angle_beta   161.25824
_cell_angle_gamma  26.82510
_cell_volume       104.15576
_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 0.56307 0.56307 0.00000 1.00000
  Ni1 Ni 0.79994 0.29994 0.50000 1.00000
  Te1 Te 0.90468 0.90468 1.00000 1.00000
  Te2 Te 0.23231 0.73231 0.50000 1.00000