# CIF generated by HEAS from Alexandria entry agm005646984
data_agm005646984
_cell_length_a     7.40789
_cell_length_b     7.40789
_cell_length_c     13.41265
_cell_angle_alpha  100.70476
_cell_angle_beta   100.70476
_cell_angle_gamma  109.10938
_cell_volume       658.84425
_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 0.99924 0.49924 0.99848 1.00000
  La2 La 0.41751 0.41751 0.83501 1.00000
  La3 La 0.83249 0.33249 0.66499 1.00000
  La4 La 0.25076 0.25076 0.50152 1.00000
  La5 La 0.74924 0.74924 0.49848 1.00000
  La6 La 0.66751 0.16751 0.33501 1.00000
  La7 La 0.58249 0.58249 0.16499 1.00000
  La8 La 0.50076 0.00076 0.00152 1.00000
  Sm1 Sm 0.91674 0.91674 0.83348 1.00000
  Sm2 Sm 0.33326 0.83326 0.66652 1.00000
  Sm3 Sm 0.16674 0.66674 0.33348 1.00000
  Sm4 Sm 0.08326 0.08326 0.16652 1.00000
  Se1 Se 0.16586 0.67267 0.83072 1.00000
  Se2 Se 0.66485 0.15805 0.83072 1.00000
  Se3 Se 0.08414 0.07733 0.66928 1.00000
  Se4 Se 0.58515 0.59195 0.66928 1.00000
  Se5 Se 0.00787 0.50787 0.50000 1.00000
  Se6 Se 0.49213 0.99213 0.50000 1.00000
  Se7 Se 0.40805 0.41485 0.33072 1.00000
  Se8 Se 0.92267 0.91586 0.33072 1.00000
  Se9 Se 0.84195 0.33515 0.16928 1.00000
  Se10 Se 0.32733 0.83414 0.16928 1.00000
  Se11 Se 0.24213 0.24213 0.00000 1.00000
  Se12 Se 0.75787 0.75787 1.00000 1.00000