# CIF generated by HEAS from Alexandria entry agm003661004
data_agm003661004
_cell_length_a     6.17105
_cell_length_b     7.33239
_cell_length_c     7.33239
_cell_angle_alpha  79.80036
_cell_angle_beta   65.11445
_cell_angle_gamma  65.11445
_cell_volume       273.02895
_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 0.88820 0.33939 0.88207 1.00000
  Dy2 Dy 0.22760 0.88207 0.66061 1.00000
  Dy3 Dy 0.77028 0.11793 0.33939 1.00000
  Dy4 Dy 0.10967 0.66061 0.11793 1.00000
  Dy5 Dy 0.43576 0.00000 0.00000 1.00000
  Pb1 Pb 0.44386 0.39354 0.72948 1.00000
  Pb2 Pb 0.83740 0.72948 0.60646 1.00000
  Pb3 Pb 0.17334 0.27052 0.39354 1.00000
  Pb4 Pb 0.56689 0.60646 0.27052 1.00000
  N1 N 0.05731 1.00000 1.00000 1.00000