# CIF generated by HEAS from Alexandria entry agm098009366
data_agm098009366
_cell_length_a     4.65323
_cell_length_b     10.53103
_cell_length_c     7.56158
_cell_angle_alpha  64.97523
_cell_angle_beta   89.99930
_cell_angle_gamma  89.99265
_cell_volume       335.75789
_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 0.11543 0.15016 0.13565 1.00000
  Na2 Na 0.61537 0.51453 0.37280 1.00000
  Na3 Na 0.11551 0.64353 0.63896 1.00000
  Na4 Na 0.11546 0.28189 0.63519 1.00000
  Na5 Na 0.61540 0.87423 0.29795 1.00000
  Na6 Na 0.61536 0.16046 0.44497 1.00000
  Na7 Na 0.61538 0.39430 0.91985 1.00000
  Na8 Na 0.61531 0.78437 0.86879 1.00000
  Zn1 Zn 0.11543 0.96897 0.92086 1.00000
  Zn2 Zn 0.11527 0.70587 0.16720 1.00000
  Zn3 Zn 0.11525 0.47234 0.13266 1.00000
  Zn4 Zn 0.11513 0.94971 0.58488 1.00000
  Ge1 Ge 0.61569 0.09964 0.88024 1.00000