# CIF generated by HEAS from Alexandria entry agm005683339
data_agm005683339
_cell_length_a     7.75554
_cell_length_b     8.12177
_cell_length_c     8.15521
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.06677
_cell_volume       491.06554
_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 0.57627 0.19071 0.32300 1.00000
  Nd2 Nd 0.92373 0.80929 0.82300 1.00000
  Nd3 Nd 0.42373 0.80929 0.67700 1.00000
  Nd4 Nd 0.07627 0.19071 0.17700 1.00000
  Th1 Th 0.00000 0.50000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.00000 1.00000
  Th3 Th 0.75068 0.24231 0.81980 1.00000
  Th4 Th 0.74932 0.75769 0.31980 1.00000
  Th5 Th 0.24932 0.75769 0.18020 1.00000
  Th6 Th 0.25068 0.24231 0.68020 1.00000
  Ga1 Ga 0.86831 0.07849 0.53001 1.00000
  Ga2 Ga 0.63169 0.92151 0.03001 1.00000
  Ga3 Ga 0.13169 0.92151 0.46999 1.00000
  Ga4 Ga 0.36831 0.07849 0.96999 1.00000
  Ga5 Ga 0.87795 0.48758 0.12182 1.00000
  Ga6 Ga 0.62205 0.51242 0.62182 1.00000
  Ga7 Ga 0.12205 0.51242 0.87818 1.00000
  Ga8 Ga 0.37795 0.48758 0.37818 1.00000