# CIF generated by HEAS from Alexandria entry agm034366090
data_agm034366090
_cell_length_a     9.00512
_cell_length_b     9.00512
_cell_length_c     9.00512
_cell_angle_alpha  120.01928
_cell_angle_beta   119.98061
_cell_angle_gamma  90.00009
_cell_volume       516.36108
_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 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.50000 1.00000
  Sm1 Sm 0.50000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.00000 1.00000
  Th2 Th 0.00000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.25073 0.25143 0.50070 1.00000
  Sb2 Sb 0.25073 0.75002 0.99930 1.00000
  Sb3 Sb 0.74927 0.24998 0.00070 1.00000
  Sb4 Sb 0.74927 0.74857 0.49930 1.00000
  Sb5 Sb 0.25185 0.25036 0.00150 1.00000
  Sb6 Sb 0.74886 0.25036 0.49850 1.00000
  Sb7 Sb 0.25114 0.74964 0.50150 1.00000
  Sb8 Sb 0.74815 0.74964 0.99850 1.00000