# CIF generated by HEAS from Alexandria entry agm003750331
data_agm003750331
_cell_length_a     5.31118
_cell_length_b     10.90500
_cell_length_c     6.56393
_cell_angle_alpha  90.00000
_cell_angle_beta   113.86438
_cell_angle_gamma  90.00000
_cell_volume       347.66950
_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 0.68236 0.73226 0.36472 1.00000
  Nd2 Nd 0.31764 0.23226 0.63528 1.00000
  Er1 Er 0.00371 0.20121 0.00743 1.00000
  Er2 Er 0.99629 0.70121 0.99257 1.00000
  Er3 Er 0.47283 0.94204 0.94566 1.00000
  Er4 Er 0.52717 0.44204 0.05434 1.00000
  Er5 Er 0.81901 0.44576 0.63801 1.00000
  Er6 Er 0.18099 0.94576 0.36199 1.00000
  Er7 Er 0.67863 0.15818 0.35726 1.00000
  Er8 Er 0.32137 0.65818 0.64274 1.00000
  Al1 Al 0.85226 0.95396 0.70452 1.00000
  Al2 Al 0.14774 0.45396 0.29548 1.00000