# CIF generated by HEAS from Alexandria entry agm034307555
data_agm034307555
_cell_length_a     12.00703
_cell_length_b     12.00703
_cell_length_c     3.71107
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       535.01950
_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 0.81821 0.31821 0.00000 1.00000
  Nd2 Nd 0.18179 0.68179 0.00000 1.00000
  Nd3 Nd 0.31821 0.18179 0.00000 1.00000
  Nd4 Nd 0.68179 0.81821 0.00000 1.00000
  Sm1 Sm 0.28997 0.43882 0.50000 1.00000
  Sm2 Sm 0.71003 0.56118 0.50000 1.00000
  Sm3 Sm 0.43882 0.71003 0.50000 1.00000
  Sm4 Sm 0.78997 0.06118 0.50000 1.00000
  Sm5 Sm 0.56118 0.28997 0.50000 1.00000
  Sm6 Sm 0.21003 0.93882 0.50000 1.00000
  Sm7 Sm 0.93882 0.78997 0.50000 1.00000
  Sm8 Sm 0.06118 0.21003 0.50000 1.00000
  Sm9 Sm 0.00000 0.50000 0.50000 1.00000
  Sm10 Sm 0.50000 0.00000 0.50000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.36821 0.86821 0.00000 1.00000
  Co2 Co 0.63179 0.13179 0.00000 1.00000
  Co3 Co 0.86821 0.63179 0.00000 1.00000
  Co4 Co 0.13179 0.36821 0.00000 1.00000