# CIF generated by HEAS from Alexandria entry agm005995162
data_agm005995162
_cell_length_a     5.39627
_cell_length_b     6.60876
_cell_length_c     6.60876
_cell_angle_alpha  80.40508
_cell_angle_beta   65.90403
_cell_angle_gamma  65.90402
_cell_volume       196.40179
_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 0.00000 0.00000 0.00000 1.00000
  U1 U 0.39884 0.80218 0.40014 1.00000
  U2 U 0.79898 0.59986 0.80218 1.00000
  U3 U 0.20102 0.40014 0.19782 1.00000
  U4 U 0.60116 0.19782 0.59986 1.00000
  O1 O 0.25000 0.50000 0.50000 1.00000
  O2 O 0.64707 0.30355 0.89704 1.00000
  O3 O 0.04939 0.10296 0.30355 1.00000
  O4 O 0.45590 0.89704 0.69645 1.00000
  O5 O 0.84765 0.69645 0.10296 1.00000
  O6 O 0.35293 0.69645 0.10296 1.00000
  O7 O 0.75000 0.50000 0.50000 1.00000
  O8 O 0.15235 0.30355 0.89704 1.00000
  O9 O 0.54410 0.10296 0.30355 1.00000
  O10 O 0.95061 0.89704 0.69645 1.00000