# CIF generated by HEAS from Alexandria entry agm005657496
data_agm005657496
_cell_length_a     5.67261
_cell_length_b     7.99684
_cell_length_c     12.05903
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.98477
_cell_volume       547.03332
_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
  Nd1 Nd 0.24969 0.87452 0.07975 1.00000
  Nd2 Nd 0.24969 0.37452 0.42025 1.00000
  Nd3 Nd 0.75031 0.62548 0.57975 1.00000
  Nd4 Nd 0.75031 0.12548 0.92025 1.00000
  U1 U 0.25068 0.87498 0.75353 1.00000
  U2 U 0.25068 0.37498 0.74647 1.00000
  U3 U 0.24965 0.87825 0.41546 1.00000
  U4 U 0.24965 0.37825 0.08454 1.00000
  U5 U 0.75035 0.62175 0.91546 1.00000
  U6 U 0.75035 0.12175 0.58454 1.00000
  U7 U 0.74932 0.62502 0.25353 1.00000
  U8 U 0.74932 0.12502 0.24647 1.00000
  P1 P 0.25033 0.63598 0.58803 1.00000
  P2 P 0.25033 0.13598 0.91197 1.00000
  P3 P 0.25039 0.61664 0.91175 1.00000
  P4 P 0.25039 0.11664 0.58825 1.00000
  P5 P 0.24928 0.62628 0.25203 1.00000
  P6 P 0.24928 0.12628 0.24797 1.00000
  P7 P 0.75072 0.87372 0.75203 1.00000
  P8 P 0.75072 0.37372 0.74797 1.00000
  P9 P 0.74961 0.88336 0.41175 1.00000
  P10 P 0.74961 0.38336 0.08825 1.00000
  P11 P 0.74967 0.86402 0.08803 1.00000
  P12 P 0.74967 0.36402 0.41197 1.00000