# CIF generated by HEAS from Alexandria entry agm069525614
data_agm069525614
_cell_length_a     6.39616
_cell_length_b     9.76237
_cell_length_c     14.63942
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       914.10991
_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
  Ce1 Ce 0.56113 0.00000 0.89731 1.00000
  Ce2 Ce 0.06113 0.50000 0.10269 1.00000
  Ce3 Ce 0.43964 0.50000 0.60269 1.00000
  Ce4 Ce 0.93964 0.00000 0.39731 1.00000
  Ce5 Ce 0.74436 0.00000 0.15212 1.00000
  Ce6 Ce 0.24436 0.50000 0.84788 1.00000
  Ce7 Ce 0.25645 0.50000 0.34789 1.00000
  Ce8 Ce 0.75645 0.00000 0.65211 1.00000
  Sm1 Sm 0.07538 0.81943 0.96591 1.00000
  Sm2 Sm 0.57538 0.68057 0.03409 1.00000
  Sm3 Sm 0.92539 0.31942 0.53410 1.00000
  Sm4 Sm 0.42539 0.18058 0.46590 1.00000
  Sm5 Sm 0.92539 0.68058 0.53410 1.00000
  Sm6 Sm 0.42539 0.81942 0.46590 1.00000
  Sm7 Sm 0.07538 0.18057 0.96591 1.00000
  Sm8 Sm 0.57538 0.31943 0.03409 1.00000
  Sm9 Sm 0.76198 0.31966 0.78714 1.00000
  Sm10 Sm 0.26198 0.18034 0.21286 1.00000
  Sm11 Sm 0.23876 0.81965 0.71289 1.00000
  Sm12 Sm 0.73876 0.68035 0.28711 1.00000
  Sm13 Sm 0.23876 0.18035 0.71289 1.00000
  Sm14 Sm 0.73876 0.31965 0.28711 1.00000
  Sm15 Sm 0.76198 0.68034 0.78714 1.00000
  Sm16 Sm 0.26198 0.81966 0.21286 1.00000
  Tc1 Tc 0.42123 0.00000 0.05042 1.00000
  Tc2 Tc 0.92123 0.50000 0.94958 1.00000
  Tc3 Tc 0.57959 0.50000 0.44959 1.00000
  Tc4 Tc 0.07959 0.00000 0.55041 1.00000
  Tc5 Tc 0.89432 0.00000 0.81075 1.00000
  Tc6 Tc 0.39432 0.50000 0.18925 1.00000
  Tc7 Tc 0.10643 0.50000 0.68925 1.00000
  Tc8 Tc 0.60643 0.00000 0.31075 1.00000