# CIF generated by HEAS from Alexandria entry agm003460318
data_agm003460318
_cell_length_a     9.68348
_cell_length_b     9.16943
_cell_length_c     9.65318
_cell_angle_alpha  142.31377
_cell_angle_beta   121.05756
_cell_angle_gamma  73.70932
_cell_volume       435.31637
_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 0.05587 0.20412 0.33661 1.00000
  Nd2 Nd 0.59235 0.66783 0.32518 1.00000
  Nd3 Nd 0.80541 0.57117 0.66908 1.00000
  Nd4 Nd 0.85416 0.24776 0.91287 1.00000
  Nd5 Nd 0.25297 0.75359 0.03098 1.00000
  Nd6 Nd 0.26747 0.87220 0.49897 1.00000
  Nd7 Nd 0.45488 0.69969 0.77781 1.00000
  Nd8 Nd 0.82776 0.81837 0.22573 1.00000
  Sm1 Sm 0.02501 0.74201 0.58612 1.00000
  Sm2 Sm 0.32434 0.25402 0.13487 1.00000
  Hg1 Hg 0.45647 0.31280 0.73750 1.00000
  Hg2 Hg 0.58919 0.15411 0.43129 1.00000
  Hg3 Hg 0.66019 0.12853 0.01678 1.00000
  Hg4 Hg 0.08391 0.32378 0.81620 1.00000