# CIF generated by HEAS from Alexandria entry agm005048814
data_agm005048814
_cell_length_a     7.52101
_cell_length_b     7.14233
_cell_length_c     10.58875
_cell_angle_alpha  90.00000
_cell_angle_beta   106.19163
_cell_angle_gamma  90.00000
_cell_volume       546.24016
_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 0.79784 0.75000 0.96445 1.00000
  K2 K 0.20216 0.25000 0.03555 1.00000
  Hg1 Hg 0.72442 0.75000 0.30908 1.00000
  Hg2 Hg 0.27558 0.25000 0.69092 1.00000
  Ge1 Ge 0.23940 0.75000 0.30212 1.00000
  Ge2 Ge 0.76060 0.25000 0.69788 1.00000
  Te1 Te 0.99956 0.52268 0.71569 1.00000
  Te2 Te 0.00044 0.02268 0.28431 1.00000
  Te3 Te 0.00044 0.47732 0.28431 1.00000
  Te4 Te 0.99956 0.97732 0.71569 1.00000
  Te5 Te 0.37448 0.75000 0.10048 1.00000
  Te6 Te 0.62552 0.25000 0.89952 1.00000
  Te7 Te 0.53525 0.75000 0.51124 1.00000
  Te8 Te 0.46475 0.25000 0.48876 1.00000