# CIF generated by HEAS from Alexandria entry agm011306192
data_agm011306192
_cell_length_a     7.40213
_cell_length_b     7.40213
_cell_length_c     7.40213
_cell_angle_alpha  120.75748
_cell_angle_beta   119.45682
_cell_angle_gamma  89.81822
_cell_volume       286.27216
_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 0.50000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.50000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Mn1 Mn 0.00000 0.50000 0.00000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.00000 0.50000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  O1 O 0.38099 0.63099 0.75000 1.00000
  O2 O 0.61901 0.36901 0.25000 1.00000
  O3 O 0.32201 0.07201 0.25000 1.00000
  O4 O 0.87533 0.62533 0.25000 1.00000
  O5 O 0.89737 0.07814 0.22779 1.00000
  O6 O 0.35035 0.66958 0.27221 1.00000
  O7 O 0.89737 0.66958 0.81923 1.00000
  O8 O 0.35035 0.07814 0.68077 1.00000
  O9 O 0.67799 0.92799 0.75000 1.00000
  O10 O 0.12467 0.37467 0.75000 1.00000
  O11 O 0.10263 0.92186 0.77221 1.00000
  O12 O 0.64965 0.33042 0.72779 1.00000
  O13 O 0.10263 0.33042 0.18077 1.00000
  O14 O 0.64965 0.92186 0.31923 1.00000