# CIF generated by HEAS from Alexandria entry agm005662802
data_agm005662802
_cell_length_a     3.62239
_cell_length_b     11.77076
_cell_length_c     20.34783
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       867.59753
_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 0.00000 0.33388 0.28447 1.00000
  Nd2 Nd 0.00000 0.66612 0.71553 1.00000
  Nd3 Nd 0.00000 0.83388 0.21553 1.00000
  Nd4 Nd 0.00000 0.16612 0.78447 1.00000
  Sm1 Sm 0.00000 0.07997 0.36521 1.00000
  Sm2 Sm 0.00000 0.92003 0.63479 1.00000
  Sm3 Sm 0.00000 0.57997 0.13479 1.00000
  Sm4 Sm 0.00000 0.42003 0.86521 1.00000
  Sm5 Sm 0.50000 0.32306 0.12671 1.00000
  Sm6 Sm 0.50000 0.67694 0.87329 1.00000
  Sm7 Sm 0.50000 0.82306 0.37329 1.00000
  Sm8 Sm 0.50000 0.17694 0.62671 1.00000
  Sm9 Sm 0.00000 0.55873 0.42239 1.00000
  Sm10 Sm 0.00000 0.44127 0.57761 1.00000
  Sm11 Sm 0.00000 0.05873 0.07761 1.00000
  Sm12 Sm 0.00000 0.94127 0.92239 1.00000
  Er1 Er 0.50000 0.30066 0.44565 1.00000
  Er2 Er 0.50000 0.69934 0.55435 1.00000
  Er3 Er 0.50000 0.80066 0.05435 1.00000
  Er4 Er 0.50000 0.19934 0.94565 1.00000
  Er5 Er 0.50000 0.59436 0.27756 1.00000
  Er6 Er 0.50000 0.40564 0.72244 1.00000
  Er7 Er 0.50000 0.09436 0.22244 1.00000
  Er8 Er 0.50000 0.90564 0.77756 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000