# CIF generated by HEAS from Alexandria entry agm005697175
data_agm005697175
_cell_length_a     11.11067
_cell_length_b     10.79597
_cell_length_c     9.97199
_cell_angle_alpha  73.34151
_cell_angle_beta   56.14493
_cell_angle_gamma  59.03097
_cell_volume       851.73306
_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 0.87983 0.50000 0.24035 1.00000
  K2 K 0.12983 1.00000 0.74035 1.00000
  K3 K 0.87017 0.00000 0.25965 1.00000
  K4 K 0.62017 0.50000 0.75965 1.00000
  K5 K 0.37285 0.00000 0.25430 1.00000
  K6 K 0.62715 1.00000 0.74570 1.00000
  K7 K 0.37715 0.50000 0.24570 1.00000
  K8 K 0.12285 0.50000 0.75430 1.00000
  Hg1 Hg 0.28550 0.84666 0.07831 1.00000
  Hg2 Hg 0.21047 0.15334 0.92169 1.00000
  Hg3 Hg 0.86784 0.84666 0.92169 1.00000
  Hg4 Hg 0.63619 0.15334 0.07831 1.00000
  Hg5 Hg 0.46450 0.65334 0.42169 1.00000
  Hg6 Hg 0.53953 0.34666 0.57831 1.00000
  Hg7 Hg 0.88216 0.65334 0.57831 1.00000
  Hg8 Hg 0.40955 0.18090 0.50000 1.00000
  Hg9 Hg 0.65955 0.68090 0.00000 1.00000
  Hg10 Hg 0.34045 0.31910 1.00000 1.00000
  Hg11 Hg 0.09045 0.81910 0.50000 1.00000
  Hg12 Hg 0.11381 0.34666 0.42169 1.00000
  Te1 Te 0.58165 0.83669 0.50000 1.00000
  Te2 Te 0.16835 0.66331 1.00000 1.00000
  Te3 Te 0.91835 0.16331 0.50000 1.00000
  Te4 Te 0.83165 0.33669 0.00000 1.00000