# CIF generated by HEAS from Alexandria entry agm005720003
data_agm005720003
_cell_length_a     11.35223
_cell_length_b     11.35223
_cell_length_c     11.35223
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       1034.49439
_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 0.87440 0.87440 0.37679 1.00000
  Nd2 Nd 0.87440 0.87440 0.87440 1.00000
  Nd3 Nd 0.87440 0.37679 0.87440 1.00000
  Nd4 Nd 0.37679 0.87440 0.87440 1.00000
  Nd5 Nd 0.12560 0.12560 0.12560 1.00000
  Nd6 Nd 0.12560 0.12560 0.62321 1.00000
  Nd7 Nd 0.12560 0.62321 0.12560 1.00000
  Nd8 Nd 0.62321 0.12560 0.12560 1.00000
  Nd9 Nd 0.65028 0.65028 0.04917 1.00000
  Nd10 Nd 0.65028 0.65028 0.65028 1.00000
  Nd11 Nd 0.65028 0.04917 0.65028 1.00000
  Nd12 Nd 0.04917 0.65028 0.65028 1.00000
  Nd13 Nd 0.34972 0.34972 0.34972 1.00000
  Nd14 Nd 0.34972 0.34972 0.95083 1.00000
  Nd15 Nd 0.34972 0.95083 0.34972 1.00000
  Nd16 Nd 0.95083 0.34972 0.34972 1.00000
  Sm1 Sm 0.26878 0.73122 0.26878 1.00000
  Sm2 Sm 0.73122 0.26878 0.73122 1.00000
  Sm3 Sm 0.73122 0.26878 0.26878 1.00000
  Sm4 Sm 0.26878 0.73122 0.73122 1.00000
  Sm5 Sm 0.73122 0.73122 0.26878 1.00000
  Sm6 Sm 0.26878 0.26878 0.73122 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.00000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.00000 0.50000 0.50000 1.00000
  Ho5 Ho 0.50000 0.00000 0.00000 1.00000
  Ho6 Ho 0.00000 0.00000 0.50000 1.00000
  Ho7 Ho 0.50000 0.50000 0.00000 1.00000