# CIF generated by HEAS from Alexandria entry agm003711368
data_agm003711368
_cell_length_a     7.34779
_cell_length_b     7.80330
_cell_length_c     9.86826
_cell_angle_alpha  107.27458
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       540.29417
_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 0.94078 0.67944 0.25226 1.00000
  Nd2 Nd 0.05922 0.32056 0.74774 1.00000
  Nd3 Nd 0.44078 0.32056 0.24774 1.00000
  Nd4 Nd 0.55922 0.67944 0.75226 1.00000
  Er1 Er 0.12829 0.07514 0.38816 1.00000
  Er2 Er 0.87171 0.92486 0.61184 1.00000
  Er3 Er 0.62829 0.92486 0.11184 1.00000
  Er4 Er 0.37171 0.07514 0.88816 1.00000
  Er5 Er 0.49454 0.79395 0.38836 1.00000
  Er6 Er 0.50546 0.20605 0.61164 1.00000
  Er7 Er 0.99454 0.20605 0.11164 1.00000
  Er8 Er 0.00546 0.79395 0.88836 1.00000
  Er9 Er 0.19770 0.59274 0.53785 1.00000
  Er10 Er 0.80230 0.40726 0.46215 1.00000
  Er11 Er 0.69770 0.40726 0.96215 1.00000
  Er12 Er 0.30230 0.59274 0.03785 1.00000
  Co1 Co 0.25329 0.95039 0.60389 1.00000
  Co2 Co 0.74671 0.04961 0.39611 1.00000
  Co3 Co 0.75329 0.04961 0.89611 1.00000
  Co4 Co 0.24671 0.95039 0.10389 1.00000