# CIF generated by HEAS from Alexandria entry agm034240082
data_agm034240082
_cell_length_a     7.97144
_cell_length_b     8.14608
_cell_length_c     8.12870
_cell_angle_alpha  90.00000
_cell_angle_beta   111.22449
_cell_angle_gamma  90.00000
_cell_volume       492.04095
_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
  Sm1 Sm 0.00000 0.50000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.00000 1.00000
  Sm3 Sm 0.93792 0.82186 0.30749 1.00000
  Sm4 Sm 0.56208 0.32186 0.69251 1.00000
  Sm5 Sm 0.06208 0.17814 0.69251 1.00000
  Sm6 Sm 0.43792 0.67814 0.30749 1.00000
  Sc1 Sc 0.76011 0.33357 0.25128 1.00000
  Sc2 Sc 0.73989 0.83357 0.74872 1.00000
  Sc3 Sc 0.23989 0.66643 0.74872 1.00000
  Sc4 Sc 0.26011 0.16643 0.25128 1.00000
  Sn1 Sn 0.16075 0.45533 0.42366 1.00000
  Sn2 Sn 0.33925 0.95533 0.57634 1.00000
  Sn3 Sn 0.83925 0.54467 0.57634 1.00000
  Sn4 Sn 0.66075 0.04467 0.42366 1.00000
  Sn5 Sn 0.86803 0.13211 0.99543 1.00000
  Sn6 Sn 0.63197 0.63211 0.00457 1.00000
  Sn7 Sn 0.13197 0.86789 0.00457 1.00000
  Sn8 Sn 0.36803 0.36789 0.99543 1.00000