# CIF generated by HEAS from Alexandria entry agm005804366
data_agm005804366
_cell_length_a     7.02132
_cell_length_b     7.02132
_cell_length_c     9.87607
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00038
_cell_volume       486.87975
_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 0.37491 0.62509 0.50000 1.00000
  Dy2 Dy 0.87511 0.12489 0.50000 1.00000
  Dy3 Dy 0.87501 0.62499 0.00000 1.00000
  Dy4 Dy 0.87494 0.62491 0.50000 1.00000
  Dy5 Dy 0.37501 0.12499 0.00000 1.00000
  Dy6 Dy 0.37509 0.12506 0.50000 1.00000
  Dy7 Dy 0.62780 0.87782 0.75732 1.00000
  Dy8 Dy 0.62780 0.87782 0.24268 1.00000
  Dy9 Dy 0.12218 0.37220 0.75732 1.00000
  Dy10 Dy 0.12218 0.37220 0.24268 1.00000
  Dy11 Dy 0.12217 0.87783 0.75734 1.00000
  Dy12 Dy 0.12217 0.87783 0.24266 1.00000
  Dy13 Dy 0.62783 0.37217 0.75732 1.00000
  Dy14 Dy 0.62783 0.37217 0.24268 1.00000
  Pu1 Pu 0.37504 0.62496 0.00000 1.00000
  Zr1 Zr 0.87493 0.12507 0.00000 1.00000