# CIF generated by HEAS from Alexandria entry agm044752895
data_agm044752895
_cell_length_a     10.67952
_cell_length_b     10.67952
_cell_length_c     10.67952
_cell_angle_alpha  43.62613
_cell_angle_beta   43.62613
_cell_angle_gamma  43.62613
_cell_volume       526.22212
_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
  K1 K 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.00000 0.50000 0.50000 1.00000
  Hf3 Hf 0.50000 0.50000 0.00000 1.00000
  Hf4 Hf 0.50000 0.00000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000
  Hg3 Hg 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.77224 0.27126 0.77224 1.00000
  Te2 Te 0.77224 0.77224 0.27126 1.00000
  Te3 Te 0.72788 0.72788 0.72788 1.00000
  Te4 Te 0.27126 0.77224 0.77224 1.00000
  Te5 Te 0.72874 0.22776 0.22776 1.00000
  Te6 Te 0.27212 0.27212 0.27212 1.00000
  Te7 Te 0.22776 0.22776 0.72874 1.00000
  Te8 Te 0.22776 0.72874 0.22776 1.00000