# CIF generated by HEAS from Alexandria entry agm012335751
data_agm012335751
_cell_length_a     6.98811
_cell_length_b     6.98811
_cell_length_c     6.98811
_cell_angle_alpha  119.86226
_cell_angle_beta   120.07694
_cell_angle_gamma  90.05276
_cell_volume       241.41400
_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
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.50000 0.00000 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  Th2 Th 0.50000 0.00000 0.00000 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  Th4 Th 0.50000 0.00000 0.50000 1.00000
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.00000 0.50000 0.50000 1.00000
  N1 N 0.77075 0.26020 0.51054 1.00000
  N2 N 0.24966 0.26020 0.98946 1.00000
  N3 N 0.75034 0.73980 0.01054 1.00000
  N4 N 0.22925 0.73980 0.48946 1.00000
  N5 N 0.24454 0.26273 0.51818 1.00000
  N6 N 0.24454 0.72636 0.98182 1.00000
  N7 N 0.75546 0.27364 0.01818 1.00000
  N8 N 0.75546 0.73727 0.48182 1.00000