# CIF generated by HEAS from Alexandria entry agm005599208
data_agm005599208
_cell_length_a     9.98642
_cell_length_b     9.98413
_cell_length_c     11.24910
_cell_angle_alpha  129.35265
_cell_angle_beta   129.35698
_cell_angle_gamma  64.61109
_cell_volume       669.92771
_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 0.27166 0.52166 0.04332 1.00000
  Nd2 Nd 0.72834 0.47834 0.95668 1.00000
  Nd3 Nd 0.02198 0.77198 0.54396 1.00000
  Nd4 Nd 0.51904 0.26904 0.53808 1.00000
  Nd5 Nd 0.97802 0.22802 0.45604 1.00000
  Nd6 Nd 0.48096 0.73096 0.46192 1.00000
  Nd7 Nd 0.88439 0.63713 0.76201 1.00000
  Nd8 Nd 0.11561 0.36287 0.23799 1.00000
  Nd9 Nd 0.37762 0.12487 0.76201 1.00000
  Nd10 Nd 0.62238 0.87513 0.23799 1.00000
  Er1 Er 0.22709 0.97709 0.95418 1.00000
  Er2 Er 0.77291 0.02291 0.04582 1.00000
  Er3 Er 0.71963 0.47226 0.24951 1.00000
  Er4 Er 0.28037 0.52774 0.75049 1.00000
  Er5 Er 0.02988 0.77726 0.24951 1.00000
  Er6 Er 0.97012 0.22274 0.75049 1.00000
  Tm1 Tm 0.78120 0.03453 0.75842 1.00000
  Tm2 Tm 0.21880 0.96547 0.24158 1.00000
  Tm3 Tm 0.47721 0.72389 0.75842 1.00000
  Tm4 Tm 0.52279 0.27611 0.24158 1.00000