# CIF generated by HEAS from Alexandria entry agm021000397
data_agm021000397
_cell_length_a     7.42827
_cell_length_b     7.42827
_cell_length_c     7.45629
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.43228
_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
  Tb1 Tb 0.00000 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Nd3 Nd 0.50000 0.00000 0.50000 1.00000
  Nd4 Nd 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.50000 0.50000 0.00000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.74632 0.74632 0.75893 1.00000
  Ag2 Ag 0.25368 0.25368 0.75893 1.00000
  Ag3 Ag 0.74632 0.74632 0.24107 1.00000
  Ag4 Ag 0.25368 0.25368 0.24107 1.00000
  Ag5 Ag 0.25368 0.74632 0.24107 1.00000
  Ag6 Ag 0.25368 0.74632 0.75893 1.00000
  Ag7 Ag 0.74632 0.25368 0.24107 1.00000
  Ag8 Ag 0.74632 0.25368 0.75893 1.00000