# CIF generated by HEAS from Alexandria entry agm005658191
data_agm005658191
_cell_length_a     5.56986
_cell_length_b     7.87192
_cell_length_c     11.84490
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99011
_cell_volume       519.34519
_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
  Er1 Er 0.24979 0.87587 0.08219 1.00000
  Er2 Er 0.24979 0.37587 0.41781 1.00000
  Er3 Er 0.75021 0.62413 0.58219 1.00000
  Er4 Er 0.75021 0.12413 0.91781 1.00000
  U1 U 0.25048 0.87529 0.75111 1.00000
  U2 U 0.25048 0.37529 0.74889 1.00000
  U3 U 0.24974 0.87637 0.41656 1.00000
  U4 U 0.24974 0.37637 0.08344 1.00000
  U5 U 0.75026 0.62363 0.91656 1.00000
  U6 U 0.75026 0.12363 0.58344 1.00000
  U7 U 0.74952 0.62471 0.25111 1.00000
  U8 U 0.74952 0.12471 0.24889 1.00000
  P1 P 0.25021 0.62742 0.58435 1.00000
  P2 P 0.25021 0.12742 0.91565 1.00000
  P3 P 0.25025 0.62485 0.91614 1.00000
  P4 P 0.25025 0.12485 0.58386 1.00000
  P5 P 0.24953 0.62571 0.25097 1.00000
  P6 P 0.24953 0.12571 0.24903 1.00000
  P7 P 0.75047 0.87429 0.75097 1.00000
  P8 P 0.75047 0.37429 0.74903 1.00000
  P9 P 0.74975 0.87515 0.41614 1.00000
  P10 P 0.74975 0.37515 0.08386 1.00000
  P11 P 0.74979 0.87258 0.08435 1.00000
  P12 P 0.74979 0.37258 0.41565 1.00000