# CIF generated by HEAS from Alexandria entry agm005146136
data_agm005146136
_cell_length_a     5.78914
_cell_length_b     6.70786
_cell_length_c     6.70786
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.48429
_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 0.50000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.67857 0.17857 1.00000
  Th2 Th 0.50000 0.17857 0.32143 1.00000
  Th3 Th 0.50000 0.82143 0.67857 1.00000
  Th4 Th 0.50000 0.32143 0.82143 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Si2 Si 0.00000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  N2 N 0.50000 0.00000 0.00000 1.00000
  N3 N 0.21945 0.13682 0.63682 1.00000
  N4 N 0.21945 0.86318 0.36318 1.00000
  N5 N 0.21945 0.36318 0.13682 1.00000
  N6 N 0.21945 0.63682 0.86318 1.00000
  N7 N 0.78055 0.13682 0.63682 1.00000
  N8 N 0.78055 0.63682 0.86318 1.00000
  N9 N 0.78055 0.86318 0.36318 1.00000
  N10 N 0.78055 0.36318 0.13682 1.00000