# CIF generated by HEAS from Alexandria entry agm005656261
data_agm005656261
_cell_length_a     6.39629
_cell_length_b     9.02366
_cell_length_c     13.55848
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99846
_cell_volume       782.56753
_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 0.25086 0.87487 0.74909 1.00000
  Nd2 Nd 0.25086 0.37487 0.75091 1.00000
  Nd3 Nd 0.24958 0.87624 0.41694 1.00000
  Nd4 Nd 0.24958 0.37624 0.08306 1.00000
  Nd5 Nd 0.75042 0.62376 0.91694 1.00000
  Nd6 Nd 0.75042 0.12376 0.58306 1.00000
  Nd7 Nd 0.74914 0.62513 0.24909 1.00000
  Nd8 Nd 0.74914 0.12513 0.25091 1.00000
  Th1 Th 0.24958 0.87460 0.08372 1.00000
  Th2 Th 0.24958 0.37460 0.41628 1.00000
  Th3 Th 0.75042 0.62540 0.58372 1.00000
  Th4 Th 0.75042 0.12540 0.91628 1.00000
  Sb1 Sb 0.25042 0.62419 0.58290 1.00000
  Sb2 Sb 0.25042 0.12419 0.91710 1.00000
  Sb3 Sb 0.25041 0.62698 0.91749 1.00000
  Sb4 Sb 0.25041 0.12698 0.58251 1.00000
  Sb5 Sb 0.24916 0.62510 0.25010 1.00000
  Sb6 Sb 0.24916 0.12510 0.24990 1.00000
  Sb7 Sb 0.75084 0.87490 0.75010 1.00000
  Sb8 Sb 0.75084 0.37490 0.74990 1.00000
  Sb9 Sb 0.74959 0.87302 0.41749 1.00000
  Sb10 Sb 0.74959 0.37302 0.08251 1.00000
  Sb11 Sb 0.74958 0.87581 0.08290 1.00000
  Sb12 Sb 0.74958 0.37581 0.41710 1.00000