# CIF generated by HEAS from Alexandria entry agm006072467
data_agm006072467
_cell_length_a     10.83171
_cell_length_b     10.81471
_cell_length_c     6.23951
_cell_angle_alpha  73.43106
_cell_angle_beta   89.99484
_cell_angle_gamma  59.94727
_cell_volume       597.33884
_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 0.50000 0.00000 0.50000 1.00000
  Tb2 Tb 0.16610 0.66826 0.49764 1.00000
  Tb3 Tb 0.83391 0.33175 0.50236 1.00000
  Tb4 Tb 0.66696 0.66645 0.00095 1.00000
  Tb5 Tb 0.33304 0.33355 0.99906 1.00000
  Ce1 Ce 0.00000 0.00000 1.00000 1.00000
  Sm1 Sm 0.83540 0.99997 0.49986 1.00000
  Sm2 Sm 0.16460 0.00003 0.50014 1.00000
  Sm3 Sm 0.66717 0.99999 0.99987 1.00000
  Sm4 Sm 0.33284 0.00001 0.00013 1.00000
  Sm5 Sm 0.33176 0.66770 0.00122 1.00000
  Sm6 Sm 0.00096 0.66775 0.00109 1.00000
  Sm7 Sm 0.99905 0.33226 0.99891 1.00000
  Sm8 Sm 0.66824 0.33231 0.99878 1.00000
  Sm9 Sm 0.49888 0.33324 0.50059 1.00000
  Sm10 Sm 0.83249 0.66678 0.49924 1.00000
  Sm11 Sm 0.16752 0.33323 0.50076 1.00000
  Sm12 Sm 0.50113 0.66676 0.49941 1.00000