# CIF generated by HEAS from Alexandria entry agm005685111
data_agm005685111
_cell_length_a     7.83483
_cell_length_b     8.00563
_cell_length_c     7.99677
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.92933
_cell_volume       468.48565
_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 0.55239 0.18381 0.32931 1.00000
  Dy2 Dy 0.94761 0.81619 0.82931 1.00000
  Dy3 Dy 0.44761 0.81619 0.67069 1.00000
  Dy4 Dy 0.05239 0.18381 0.17069 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  Zr3 Zr 0.74521 0.25274 0.82931 1.00000
  Zr4 Zr 0.75479 0.74726 0.32931 1.00000
  Zr5 Zr 0.25479 0.74726 0.17069 1.00000
  Zr6 Zr 0.24521 0.25274 0.67069 1.00000
  Pb1 Pb 0.84224 0.08535 0.53546 1.00000
  Pb2 Pb 0.65776 0.91465 0.03546 1.00000
  Pb3 Pb 0.15776 0.91465 0.46454 1.00000
  Pb4 Pb 0.34224 0.08535 0.96454 1.00000
  Pb5 Pb 0.85506 0.48253 0.14161 1.00000
  Pb6 Pb 0.64494 0.51747 0.64161 1.00000
  Pb7 Pb 0.14494 0.51747 0.85839 1.00000
  Pb8 Pb 0.35506 0.48253 0.35839 1.00000