# CIF generated by HEAS from Alexandria entry agm026080903
data_agm026080903
_cell_length_a     10.16307
_cell_length_b     10.16307
_cell_length_c     10.16307
_cell_angle_alpha  34.26358
_cell_angle_beta   34.26358
_cell_angle_gamma  34.26358
_cell_volume       296.71871
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.14410 0.14410 0.14410 1.00000
  Dy3 Dy 0.85590 0.85590 0.85590 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.07715 0.58395 0.58395 1.00000
  Mg3 Mg 0.58395 0.58395 0.07715 1.00000
  Mg4 Mg 0.58395 0.07715 0.58395 1.00000
  Mg5 Mg 0.92285 0.41605 0.41605 1.00000
  Mg6 Mg 0.41605 0.92285 0.41605 1.00000
  Mg7 Mg 0.41605 0.41605 0.92285 1.00000
  Hg1 Hg 0.33426 0.33426 0.33426 1.00000
  Hg2 Hg 0.66574 0.66574 0.66574 1.00000