# CIF generated by HEAS from Alexandria entry agm006117908
data_agm006117908
_cell_length_a     9.56809
_cell_length_b     9.56809
_cell_length_c     9.56809
_cell_angle_alpha  110.95382
_cell_angle_beta   110.95382
_cell_angle_gamma  110.95382
_cell_volume       634.59828
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.37304 0.05855 0.58011 1.00000
  Nd2 Nd 0.05855 0.58011 0.37304 1.00000
  Nd3 Nd 0.58011 0.37304 0.05855 1.00000
  Nd4 Nd 0.62696 0.94145 0.41989 1.00000
  Nd5 Nd 0.94145 0.41989 0.62696 1.00000
  Nd6 Nd 0.41989 0.62696 0.94145 1.00000
  Nd7 Nd 0.10418 0.15668 0.73914 1.00000
  Nd8 Nd 0.26086 0.89582 0.84332 1.00000
  Nd9 Nd 0.84332 0.26086 0.89582 1.00000
  Nd10 Nd 0.89582 0.84332 0.26086 1.00000
  Nd11 Nd 0.73914 0.10418 0.15668 1.00000
  Nd12 Nd 0.15668 0.73914 0.10418 1.00000
  Tm1 Tm 0.21394 0.31685 0.47041 1.00000
  Tm2 Tm 0.68315 0.52959 0.78606 1.00000
  Tm3 Tm 0.52959 0.78606 0.68315 1.00000
  Tm4 Tm 0.78606 0.68315 0.52959 1.00000
  Tm5 Tm 0.31685 0.47041 0.21394 1.00000
  Tm6 Tm 0.47041 0.21394 0.31685 1.00000