# CIF generated by HEAS from Alexandria entry agm006042017
data_agm006042017
_cell_length_a     4.15943
_cell_length_b     7.83128
_cell_length_c     7.83127
_cell_angle_alpha  73.69882
_cell_angle_beta   90.17872
_cell_angle_gamma  90.17873
_cell_volume       244.83641
_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 0.49995 0.00012 0.49997 1.00000
  Pb2 Pb 0.99996 0.00012 0.99997 1.00000
  Pb3 Pb 0.99996 0.50012 0.49997 1.00000
  Te1 Te 0.49996 0.50011 0.99997 1.00000
  Dy1 Dy 0.99996 0.74760 0.75249 1.00000
  Dy2 Dy 0.50026 0.74962 0.24947 1.00000
  Dy3 Dy 0.99996 0.25264 0.24745 1.00000
  Dy4 Dy 0.49965 0.25061 0.75047 1.00000