# CIF generated by HEAS from Alexandria entry agm006110148
data_agm006110148
_cell_length_a     8.11224
_cell_length_b     8.11224
_cell_length_c     8.11224
_cell_angle_alpha  109.66258
_cell_angle_beta   109.08918
_cell_angle_gamma  109.66258
_cell_volume       410.94707
_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 0.13027 0.74976 0.01584 1.00000
  Dy2 Dy 0.98416 0.11443 0.73392 1.00000
  Dy3 Dy 0.76625 0.24715 0.37253 1.00000
  Dy4 Dy 0.62747 0.39372 0.87462 1.00000
  Dy5 Dy 0.48090 0.60628 0.23375 1.00000
  Dy6 Dy 0.61950 0.88557 0.86973 1.00000
  Dy7 Dy 0.26608 0.25024 0.38050 1.00000
  Dy8 Dy 0.12538 0.75285 0.51910 1.00000
  Hg1 Hg 0.25000 0.50000 0.75000 1.00000
  Pb1 Pb 0.00028 0.37505 0.12684 1.00000
  Pb2 Pb 0.87316 0.87345 0.24822 1.00000
  Pb3 Pb 0.75178 0.62495 0.62523 1.00000
  Pb4 Pb 0.50000 0.00000 0.50000 1.00000
  Pb5 Pb 0.37477 0.12655 0.99972 1.00000