# CIF generated by HEAS from Alexandria entry agm006116845
data_agm006116845
_cell_length_a     5.04096
_cell_length_b     8.92358
_cell_length_c     9.14840
_cell_angle_alpha  60.80935
_cell_angle_beta   73.47041
_cell_angle_gamma  89.99976
_cell_volume       339.64909
_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
  Pb1 Pb 0.83235 0.58120 0.33522 1.00000
  Pb2 Pb 0.83233 0.08357 0.33526 1.00000
  Pb3 Pb 0.50002 0.74753 0.99996 1.00000
  Pb4 Pb 0.49998 0.25247 0.00004 1.00000
  Pb5 Pb 0.16767 0.91643 0.66474 1.00000
  Pb6 Pb 0.16765 0.41880 0.66478 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.66745 0.16746 0.66512 1.00000
  Dy2 Dy 0.33275 0.33260 0.33485 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Dy4 Dy 0.66725 0.66740 0.66515 1.00000
  Dy5 Dy 0.33255 0.83254 0.33488 1.00000