# CIF generated by HEAS from Alexandria entry agm044664065
data_agm044664065
_cell_length_a     9.68747
_cell_length_b     9.68747
_cell_length_c     9.68747
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       909.14083
_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 0.81970 0.31970 0.18030 1.00000
  Nd2 Nd 0.93159 0.93159 0.93159 1.00000
  Nd3 Nd 0.81921 0.68079 0.31921 1.00000
  Nd4 Nd 0.18030 0.81970 0.31970 1.00000
  Nd5 Nd 0.18079 0.18079 0.18079 1.00000
  Nd6 Nd 0.31921 0.81921 0.68079 1.00000
  Nd7 Nd 0.06841 0.43159 0.56841 1.00000
  Nd8 Nd 0.31970 0.18030 0.81970 1.00000
  Nd9 Nd 0.68079 0.31921 0.81921 1.00000
  Nd10 Nd 0.68030 0.68030 0.68030 1.00000
  Nd11 Nd 0.56841 0.06841 0.43159 1.00000
  Nd12 Nd 0.43159 0.56841 0.06841 1.00000
  Sm1 Sm 0.07014 0.57014 0.92986 1.00000
  Sm2 Sm 0.92986 0.07014 0.57014 1.00000
  Sm3 Sm 0.42986 0.42986 0.42986 1.00000
  Sm4 Sm 0.57014 0.92986 0.07014 1.00000
  Pb1 Pb 0.75192 0.62586 0.99960 1.00000
  Pb2 Pb 0.87414 0.00040 0.25192 1.00000
  Pb3 Pb 0.99960 0.75192 0.62586 1.00000
  Pb4 Pb 0.12586 0.50040 0.24808 1.00000
  Pb5 Pb 0.24808 0.12586 0.50040 1.00000
  Pb6 Pb 0.25192 0.87414 0.00040 1.00000
  Pb7 Pb 0.00040 0.25192 0.87414 1.00000
  Pb8 Pb 0.37414 0.49960 0.74808 1.00000
  Pb9 Pb 0.50040 0.24808 0.12586 1.00000
  Pb10 Pb 0.62586 0.99960 0.75192 1.00000
  Pb11 Pb 0.74808 0.37414 0.49960 1.00000
  Pb12 Pb 0.49960 0.74808 0.37414 1.00000