# CIF generated by HEAS from Alexandria entry agm005650077
data_agm005650077
_cell_length_a     10.48247
_cell_length_b     9.26208
_cell_length_c     7.98631
_cell_angle_alpha  87.44229
_cell_angle_beta   90.00000
_cell_angle_gamma  124.46349
_cell_volume       638.35874
_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 0.24293 0.48587 0.51468 1.00000
  Tb2 Tb 0.34534 0.69069 0.08921 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.65466 0.30931 0.91079 1.00000
  Tb5 Tb 0.75707 0.51413 0.48532 1.00000
  Sm1 Sm 0.86417 0.72833 0.10846 1.00000
  Sm2 Sm 0.04110 0.62329 0.79356 1.00000
  Sm3 Sm 0.58219 0.62329 0.79356 1.00000
  Sm4 Sm 0.16795 0.78819 0.38660 1.00000
  Sm5 Sm 0.62024 0.78819 0.38660 1.00000
  Sm6 Sm 0.44722 0.89444 0.70919 1.00000
  Sm7 Sm 0.55278 0.10556 0.29081 1.00000
  Sm8 Sm 0.83205 0.21181 0.61340 1.00000
  Sm9 Sm 0.37976 0.21181 0.61340 1.00000
  Sm10 Sm 0.95890 0.37671 0.20644 1.00000
  Sm11 Sm 0.41781 0.37671 0.20644 1.00000
  Sm12 Sm 0.13583 0.27167 0.89154 1.00000
  Tm1 Tm 0.73572 0.00000 0.00000 1.00000
  Tm2 Tm 0.26428 0.00000 0.00000 1.00000