# CIF generated by HEAS from Alexandria entry agm004635016
data_agm004635016
_cell_length_a     6.04951
_cell_length_b     6.04951
_cell_length_c     9.64283
_cell_angle_alpha  97.00850
_cell_angle_beta   97.00850
_cell_angle_gamma  119.84527
_cell_volume       296.88037
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.33668 0.66332 0.00000 1.00000
  Cd2 Cd 0.66332 0.33668 0.00000 1.00000
  In1 In 0.17225 0.82775 0.50000 1.00000
  In2 In 0.82775 0.17225 0.50000 1.00000
  In3 In 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.91961 0.59448 0.76159 1.00000
  Hg2 Hg 0.76262 0.76262 0.24393 1.00000
  Hg3 Hg 0.08039 0.40552 0.23841 1.00000
  Hg4 Hg 0.59448 0.91961 0.76159 1.00000
  Hg5 Hg 0.23738 0.23738 0.75607 1.00000
  Hg6 Hg 0.40552 0.08039 0.23841 1.00000