# CIF generated by HEAS from Alexandria entry agm017118960
data_agm017118960
_cell_length_a     9.13055
_cell_length_b     9.13055
_cell_length_c     9.13055
_cell_angle_alpha  33.53202
_cell_angle_beta   33.53202
_cell_angle_gamma  33.53202
_cell_volume       206.88445
_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 0.00000 0.00000 1.00000
  Sm1 Sm 0.24965 0.24965 0.24965 1.00000
  Sm2 Sm 0.75035 0.75035 0.75035 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.87428 0.87428 0.87428 1.00000
  Ag2 Ag 0.37588 0.37588 0.37588 1.00000
  Ag3 Ag 0.12572 0.12572 0.12572 1.00000
  Ag4 Ag 0.62412 0.62412 0.62412 1.00000