# CIF generated by HEAS from Alexandria entry agm004898549
data_agm004898549
_cell_length_a     6.68470
_cell_length_b     6.33158
_cell_length_c     8.36708
_cell_angle_alpha  89.22857
_cell_angle_beta   88.71743
_cell_angle_gamma  87.63374
_cell_volume       353.71612
_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
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.46895 0.47163 0.74112 1.00000
  Ge2 Ge 0.53105 0.52837 0.25888 1.00000
  Cl1 Cl 0.19092 0.79129 0.24060 1.00000
  Cl2 Cl 0.67991 0.74302 0.03380 1.00000
  Cl3 Cl 0.85260 0.25077 0.24052 1.00000
  Cl4 Cl 0.80908 0.20871 0.75940 1.00000
  Cl5 Cl 0.32009 0.25698 0.96620 1.00000
  Cl6 Cl 0.14740 0.74923 0.75948 1.00000
  Cl7 Cl 0.66127 0.71795 0.46778 1.00000
  Cl8 Cl 0.33873 0.28205 0.53222 1.00000