# CIF generated by HEAS from Alexandria entry agm004875685
data_agm004875685
_cell_length_a     6.32086
_cell_length_b     6.55050
_cell_length_c     10.51801
_cell_angle_alpha  62.47731
_cell_angle_beta   72.51369
_cell_angle_gamma  61.15304
_cell_volume       336.59656
_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
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  In1 In 0.23324 0.42472 0.10880 1.00000
  In2 In 0.76676 0.57528 0.89120 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.85431 0.72618 0.56521 1.00000
  Hg2 Hg 0.65411 0.48775 0.20403 1.00000
  Hg3 Hg 0.14569 0.27382 0.43479 1.00000
  Hg4 Hg 0.34589 0.51225 0.79597 1.00000
  Hg5 Hg 0.65070 0.92546 0.27607 1.00000
  Hg6 Hg 0.34930 0.07454 0.72393 1.00000
  Hg7 Hg 0.14777 0.92546 0.27607 1.00000
  Hg8 Hg 0.85223 0.07454 0.72393 1.00000