# CIF generated by HEAS from Alexandria entry agm005697256
data_agm005697256
_cell_length_a     8.42978
_cell_length_b     8.42984
_cell_length_c     8.42988
_cell_angle_alpha  60.01897
_cell_angle_beta   60.01909
_cell_angle_gamma  60.01918
_cell_volume       423.76958
_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 0.37558 0.37558 0.37558 1.00000
  Hg2 Hg 0.62442 0.62442 0.62442 1.00000
  Hg3 Hg 0.00001 0.00000 0.00001 1.00000
  Te1 Te 0.76735 0.76736 0.76736 1.00000
  Te2 Te 0.20373 0.75178 0.75178 1.00000
  Te3 Te 0.75178 0.20373 0.75178 1.00000
  Te4 Te 0.75178 0.75178 0.20373 1.00000
  Te5 Te 0.23265 0.23265 0.23265 1.00000
  Te6 Te 0.79627 0.24822 0.24822 1.00000
  Te7 Te 0.24821 0.79627 0.24822 1.00000
  Te8 Te 0.24822 0.24822 0.79627 1.00000
  Pd1 Pd 0.50000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.00000 1.00000
  Pd3 Pd 0.00000 0.00000 0.50000 1.00000