# CIF generated by HEAS from Alexandria entry agm012913247
data_agm012913247
_cell_length_a     9.46493
_cell_length_b     9.46493
_cell_length_c     9.46493
_cell_angle_alpha  40.36100
_cell_angle_beta   40.36100
_cell_angle_gamma  40.36100
_cell_volume       320.63294
_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 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.77830 0.28900 0.77830 1.00000
  Tm2 Tm 0.77830 0.77830 0.28900 1.00000
  Tm3 Tm 0.22170 0.22170 0.71100 1.00000
  Tm4 Tm 0.28900 0.77830 0.77830 1.00000
  Tm5 Tm 0.71100 0.22170 0.22170 1.00000
  Tm6 Tm 0.22170 0.71100 0.22170 1.00000
  Al1 Al 0.70921 0.70921 0.70921 1.00000
  Al2 Al 0.29079 0.29079 0.29079 1.00000