# CIF generated by HEAS from Alexandria entry agm005658979
data_agm005658979
_cell_length_a     7.27178
_cell_length_b     15.03688
_cell_length_c     16.54125
_cell_angle_alpha  153.95140
_cell_angle_beta   89.99934
_cell_angle_gamma  103.99193
_cell_volume       663.03887
_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
  La1 La 0.25172 0.50340 0.50175 1.00000
  La2 La 0.49602 0.99208 0.39586 1.00000
  La3 La 0.00000 0.00000 0.50000 1.00000
  La4 La 0.50398 0.00792 0.60414 1.00000
  La5 La 0.74828 0.49660 0.49825 1.00000
  Sm1 Sm 0.96115 0.92230 0.11246 1.00000
  Sm2 Sm 0.01524 0.55595 0.94912 1.00000
  Sm3 Sm 0.54075 0.55596 0.94912 1.00000
  Sm4 Sm 0.04209 0.59509 0.38408 1.00000
  Sm5 Sm 0.55305 0.59510 0.38408 1.00000
  Sm6 Sm 0.54015 0.08030 0.88603 1.00000
  Sm7 Sm 0.45985 0.91970 0.11397 1.00000
  Sm8 Sm 0.95791 0.40491 0.61592 1.00000
  Sm9 Sm 0.44695 0.40490 0.61592 1.00000
  Sm10 Sm 0.98476 0.44405 0.05088 1.00000
  Sm11 Sm 0.45925 0.44404 0.05088 1.00000
  Sm12 Sm 0.03885 0.07770 0.88754 1.00000
  Th1 Th 0.74999 1.00000 1.00000 1.00000
  Th2 Th 0.25001 0.00000 0.00000 1.00000