# CIF generated by HEAS from Alexandria entry agm004837372
data_agm004837372
_cell_length_a     3.50487
_cell_length_b     5.75446
_cell_length_c     5.75926
_cell_angle_alpha  106.23813
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       111.52290
_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
  Li1 Li 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.50000 0.00000 0.50000 1.00000
  Dy2 Dy 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  N1 N 0.50000 0.25309 0.25071 1.00000
  N2 N 0.50000 0.74691 0.74929 1.00000
  N3 N 0.00000 0.20598 0.75842 1.00000
  N4 N 0.00000 0.79402 0.24158 1.00000