# CIF generated by HEAS from Alexandria entry agm015967775
data_agm015967775
_cell_length_a     7.22417
_cell_length_b     4.61188
_cell_length_c     8.67210
_cell_angle_alpha  90.00000
_cell_angle_beta   114.69170
_cell_angle_gamma  90.00000
_cell_volume       262.51136
_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 0.61802 0.75000 0.73613 1.00000
  Nd2 Nd 0.38198 0.25000 0.26387 1.00000
  Th1 Th 0.13011 0.75000 0.76167 1.00000
  Th2 Th 0.86989 0.25000 0.23833 1.00000
  Zn1 Zn 0.82519 0.25000 0.58307 1.00000
  Zn2 Zn 0.97086 0.25000 0.91718 1.00000
  Zn3 Zn 0.74198 0.75000 0.41622 1.00000
  Zn4 Zn 0.55436 0.75000 0.08268 1.00000
  Zn5 Zn 0.17481 0.75000 0.41693 1.00000
  Zn6 Zn 0.25802 0.25000 0.58378 1.00000
  Zn7 Zn 0.02914 0.75000 0.08282 1.00000
  Zn8 Zn 0.44564 0.25000 0.91732 1.00000