# CIF generated by HEAS from Alexandria entry agm005687799
data_agm005687799
_cell_length_a     4.70314
_cell_length_b     7.07087
_cell_length_c     8.42213
_cell_angle_alpha  110.75753
_cell_angle_beta   106.20945
_cell_angle_gamma  90.02421
_cell_volume       249.94442
_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 0.12428 0.61339 0.24777 1.00000
  Dy2 Dy 0.87572 0.38661 0.75223 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.67159 0.00042 0.34058 1.00000
  Mg2 Mg 0.32841 0.99958 0.65942 1.00000
  Pb1 Pb 0.48066 0.69846 0.96153 1.00000
  Pb2 Pb 0.22182 0.27409 0.44162 1.00000
  Pb3 Pb 0.51934 0.30154 0.03847 1.00000
  Pb4 Pb 0.77818 0.72591 0.55838 1.00000