# CIF generated by HEAS from Alexandria entry agm020872011
data_agm020872011
_cell_length_a     7.01247
_cell_length_b     4.26432
_cell_length_c     7.01954
_cell_angle_alpha  90.00000
_cell_angle_beta   89.44340
_cell_angle_gamma  90.00000
_cell_volume       209.89837
_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 0.69211 0.50000 0.01412 1.00000
  Dy2 Dy 0.18927 0.00000 0.48357 1.00000
  Dy3 Dy 0.30710 0.00000 0.98399 1.00000
  Pu1 Pu 0.79963 0.50000 0.51650 1.00000
  Co1 Co 0.43533 0.50000 0.34848 1.00000
  Co2 Co 0.06700 0.50000 0.85378 1.00000
  Co3 Co 0.57890 0.00000 0.65162 1.00000
  Co4 Co 0.93375 0.00000 0.14896 1.00000
  Ge1 Ge 0.10267 0.50000 0.20014 1.00000
  Ge2 Ge 0.39101 0.50000 0.70052 1.00000
  Ge3 Ge 0.90012 0.00000 0.80297 1.00000
  Ge4 Ge 0.60314 0.00000 0.29534 1.00000