# CIF generated by HEAS from Alexandria entry agm030280367
data_agm030280367
_cell_length_a     5.29525
_cell_length_b     5.29525
_cell_length_c     7.63489
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       214.08000
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.50000 0.76350 1.00000
  Hg2 Hg 0.00000 0.50000 0.23650 1.00000
  Hg3 Hg 0.50000 0.00000 0.76350 1.00000
  Hg4 Hg 0.50000 0.00000 0.23650 1.00000