# CIF generated by HEAS from Alexandria entry agm009451920
data_agm009451920
_cell_length_a     8.70675
_cell_length_b     8.70675
_cell_length_c     8.14152
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.59018
_cell_volume       508.08990
_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 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.02746 0.32004 0.66480 1.00000
  Sm4 Sm 0.67996 0.97254 0.33520 1.00000
  Sm5 Sm 0.17996 0.47254 0.16480 1.00000
  Sm6 Sm 0.52746 0.82004 0.83520 1.00000
  Sm7 Sm 0.97254 0.67996 0.33520 1.00000
  Sm8 Sm 0.32004 0.02746 0.66480 1.00000
  Sm9 Sm 0.82004 0.52746 0.83520 1.00000
  Sm10 Sm 0.47254 0.17996 0.16480 1.00000
  Sn1 Sn 0.37236 0.37236 0.87065 1.00000
  Sn2 Sn 0.62764 0.62764 0.12935 1.00000
  Sn3 Sn 0.12764 0.12764 0.37065 1.00000
  Sn4 Sn 0.87236 0.87236 0.62935 1.00000
  Ge1 Ge 0.29917 0.70083 0.50000 1.00000
  Ge2 Ge 0.79917 0.20083 0.00000 1.00000
  Ge3 Ge 0.70083 0.29917 0.50000 1.00000
  Ge4 Ge 0.20083 0.79917 0.00000 1.00000