# CIF generated by HEAS from Alexandria entry agm041815674
data_agm041815674
_cell_length_a     7.94081
_cell_length_b     7.94081
_cell_length_c     4.54760
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.37061
_cell_volume       158.81049
_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 0.35409 0.64591 0.00000 1.00000
  Dy2 Dy 0.64591 0.35409 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.82865 0.17135 0.50000 1.00000
  Pb2 Pb 0.50000 0.50000 0.50000 1.00000
  Pb3 Pb 0.17135 0.82865 0.50000 1.00000