# CIF generated by HEAS from Alexandria entry agm005658249
data_agm005658249
_cell_length_a     5.58860
_cell_length_b     7.89575
_cell_length_c     11.88748
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.98669
_cell_volume       524.54950
_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 0.24972 0.87567 0.08171 1.00000
  Dy2 Dy 0.24972 0.37567 0.41829 1.00000
  Dy3 Dy 0.75028 0.62433 0.58171 1.00000
  Dy4 Dy 0.75028 0.12433 0.91829 1.00000
  U1 U 0.25062 0.87524 0.75162 1.00000
  U2 U 0.25062 0.37524 0.74838 1.00000
  U3 U 0.24968 0.87673 0.41635 1.00000
  U4 U 0.24968 0.37673 0.08365 1.00000
  U5 U 0.75032 0.62327 0.91635 1.00000
  U6 U 0.75032 0.12327 0.58365 1.00000
  U7 U 0.74938 0.62476 0.25162 1.00000
  U8 U 0.74938 0.12476 0.24838 1.00000
  P1 P 0.25028 0.62912 0.58505 1.00000
  P2 P 0.25028 0.12912 0.91495 1.00000
  P3 P 0.25034 0.62318 0.91530 1.00000
  P4 P 0.25034 0.12318 0.58470 1.00000
  P5 P 0.24936 0.62576 0.25113 1.00000
  P6 P 0.24936 0.12576 0.24887 1.00000
  P7 P 0.75064 0.87424 0.75113 1.00000
  P8 P 0.75064 0.37424 0.74887 1.00000
  P9 P 0.74966 0.87682 0.41530 1.00000
  P10 P 0.74966 0.37682 0.08470 1.00000
  P11 P 0.74972 0.87088 0.08505 1.00000
  P12 P 0.74972 0.37088 0.41495 1.00000