# CIF generated by HEAS from Alexandria entry agm005837726
data_agm005837726
_cell_length_a     10.78011
_cell_length_b     10.78015
_cell_length_c     10.78015
_cell_angle_alpha  60.00000
_cell_angle_beta   59.99987
_cell_angle_gamma  59.99986
_cell_volume       885.84391
_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 0.25000 0.25000 0.25000 1.00000
  K2 K 0.75000 0.75000 0.75000 1.00000
  In1 In 0.73030 0.73030 0.26970 1.00000
  In2 In 0.73030 0.26970 0.73030 1.00000
  In3 In 0.26970 0.73030 0.73030 1.00000
  In4 In 0.26970 0.26970 0.73030 1.00000
  In5 In 0.73030 0.26970 0.26970 1.00000
  In6 In 0.26970 0.73030 0.26970 1.00000
  Hg1 Hg 1.00000 0.00000 0.35247 1.00000
  Hg2 Hg 1.00000 0.35247 1.00000 1.00000
  Hg3 Hg 0.35247 1.00000 1.00000 1.00000
  Hg4 Hg 0.64753 0.35247 0.00000 1.00000
  Hg5 Hg 0.38038 0.38038 0.38038 1.00000
  Hg6 Hg 0.14114 0.61962 0.61962 1.00000
  Hg7 Hg 0.38038 0.85886 0.38038 1.00000
  Hg8 Hg 0.64753 0.00000 0.35247 1.00000
  Hg9 Hg 0.38038 0.38038 0.85886 1.00000
  Hg10 Hg 0.85886 0.38038 0.38038 1.00000
  Hg11 Hg 0.61962 0.61962 0.14114 1.00000
  Hg12 Hg 0.00000 1.00000 0.64753 1.00000
  Hg13 Hg 0.35247 0.64753 1.00000 1.00000
  Hg14 Hg 0.00000 0.64753 0.35247 1.00000
  Hg15 Hg 1.00000 0.35247 0.64753 1.00000
  Hg16 Hg 0.64753 0.00000 0.00000 1.00000
  Hg17 Hg 0.61962 0.61962 0.61962 1.00000
  Hg18 Hg 0.00000 0.64753 0.00000 1.00000
  Hg19 Hg 0.61962 0.14114 0.61962 1.00000
  Hg20 Hg 0.35247 1.00000 0.64753 1.00000