# CIF generated by HEAS from Alexandria entry agm005149151
data_agm005149151
_cell_length_a     3.59197
_cell_length_b     8.83095
_cell_length_c     12.74773
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.73433
_cell_volume       395.91400
_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 0.87607 0.75214 0.81538 1.00000
  Na2 Na 0.10787 0.21575 0.66304 1.00000
  Na3 Na 0.12393 0.24786 0.31538 1.00000
  Na4 Na 0.89213 0.78425 0.16304 1.00000
  Ti1 Ti 0.77343 0.54687 0.54166 1.00000
  Ti2 Ti 0.22657 0.45313 0.04166 1.00000
  Ge1 Ge 0.56975 0.13950 0.92348 1.00000
  Ge2 Ge 0.43025 0.86050 0.42348 1.00000
  S1 S 0.34973 0.69947 0.99873 1.00000
  S2 S 0.69810 0.39620 0.90238 1.00000
  S3 S 0.50714 0.01429 0.77809 1.00000
  S4 S 0.28559 0.57119 0.66495 1.00000
  S5 S 0.94543 0.89087 0.53625 1.00000
  S6 S 0.65027 0.30053 0.49873 1.00000
  S7 S 0.30190 0.60380 0.40238 1.00000
  S8 S 0.49286 0.98571 0.27809 1.00000
  S9 S 0.71441 0.42881 0.16495 1.00000
  S10 S 0.05457 0.10913 0.03625 1.00000