# CIF generated by HEAS from Alexandria entry agm005659767
data_agm005659767
_cell_length_a     3.67978
_cell_length_b     11.92105
_cell_length_c     21.18624
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       929.37264
_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
  La1 La 0.50000 0.30195 0.43631 1.00000
  La2 La 0.50000 0.69805 0.56369 1.00000
  La3 La 0.50000 0.80195 0.06369 1.00000
  La4 La 0.50000 0.19805 0.93631 1.00000
  La5 La 0.50000 0.56584 0.28472 1.00000
  La6 La 0.50000 0.43416 0.71528 1.00000
  La7 La 0.50000 0.06584 0.21528 1.00000
  La8 La 0.50000 0.93416 0.78472 1.00000
  La9 La 0.50000 0.50000 0.00000 1.00000
  La10 La 0.50000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.30806 0.27555 1.00000
  Nd2 Nd 0.00000 0.69194 0.72445 1.00000
  Nd3 Nd 0.00000 0.80806 0.22445 1.00000
  Nd4 Nd 0.00000 0.19194 0.77555 1.00000
  Sm1 Sm 0.00000 0.06708 0.36093 1.00000
  Sm2 Sm 0.00000 0.93292 0.63907 1.00000
  Sm3 Sm 0.00000 0.56708 0.13907 1.00000
  Sm4 Sm 0.00000 0.43292 0.86093 1.00000
  Sm5 Sm 0.50000 0.31323 0.12767 1.00000
  Sm6 Sm 0.50000 0.68677 0.87233 1.00000
  Sm7 Sm 0.50000 0.81323 0.37233 1.00000
  Sm8 Sm 0.50000 0.18677 0.62767 1.00000
  Sm9 Sm 0.00000 0.56981 0.42983 1.00000
  Sm10 Sm 0.00000 0.43019 0.57017 1.00000
  Sm11 Sm 0.00000 0.06981 0.07017 1.00000
  Sm12 Sm 0.00000 0.93019 0.92983 1.00000