# CIF generated by HEAS from Alexandria entry agm002108917
data_agm002108917
_cell_length_a     4.09471
_cell_length_b     5.70901
_cell_length_c     6.60541
_cell_angle_alpha  73.80582
_cell_angle_beta   72.28269
_cell_angle_gamma  68.98753
_cell_volume       134.78223
_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 0.43467 0.28962 0.84494 1.00000
  Na2 Na 0.56533 0.71038 0.15506 1.00000
  Ge1 Ge 0.18986 0.85645 0.75934 1.00000
  Ge2 Ge 0.81014 0.14355 0.24066 1.00000
  Ge3 Ge 0.85511 0.73053 0.54929 1.00000
  Ge4 Ge 0.14489 0.26947 0.45071 1.00000