# CIF generated by HEAS from Alexandria entry agm006136012
data_agm006136012
_cell_length_a     5.14981
_cell_length_b     7.41703
_cell_length_c     8.90088
_cell_angle_alpha  65.37429
_cell_angle_beta   73.27384
_cell_angle_gamma  89.99961
_cell_volume       293.16236
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.68173 0.18141 0.63717 1.00000
  Hg2 Hg 0.33378 0.33402 0.33212 1.00000
  Hg3 Hg 0.00000 0.50000 0.00000 1.00000
  Hg4 Hg 0.66622 0.66598 0.66788 1.00000
  Hg5 Hg 0.31827 0.81859 0.36283 1.00000
  Dy1 Dy 0.84418 0.61058 0.31123 1.00000
  Dy2 Dy 0.84416 0.07821 0.31128 1.00000
  Dy3 Dy 0.50001 0.77462 0.99998 1.00000
  Dy4 Dy 0.49999 0.22538 0.00002 1.00000
  Dy5 Dy 0.15584 0.92179 0.68872 1.00000
  Dy6 Dy 0.15582 0.38942 0.68877 1.00000