# CIF generated by HEAS from Alexandria entry agm005672467
data_agm005672467
_cell_length_a     5.91125
_cell_length_b     5.91125
_cell_length_c     13.71338
_cell_angle_alpha  88.03201
_cell_angle_beta   88.03201
_cell_angle_gamma  61.91904
_cell_volume       422.43827
_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 0.68165 0.15701 0.99234 1.00000
  Na2 Na 0.84299 0.31835 0.50766 1.00000
  Na3 Na 0.31835 0.84299 0.00766 1.00000
  Na4 Na 0.15701 0.68165 0.49234 1.00000
  Na5 Na 0.87052 0.84547 0.70986 1.00000
  Na6 Na 0.15453 0.12948 0.79014 1.00000
  Na7 Na 0.12948 0.15453 0.29014 1.00000
  Na8 Na 0.84547 0.87052 0.20986 1.00000
  Na9 Na 0.46166 0.53834 0.75000 1.00000
  Na10 Na 0.53834 0.46166 0.25000 1.00000
  Ge1 Ge 0.39393 0.03543 0.59229 1.00000
  Ge2 Ge 0.96457 0.60607 0.90771 1.00000
  Ge3 Ge 0.60607 0.96457 0.40771 1.00000
  Ge4 Ge 0.03543 0.39393 0.09229 1.00000
  O1 O 0.17876 0.91597 0.62641 1.00000
  O2 O 0.08403 0.82124 0.87359 1.00000
  O3 O 0.82124 0.08403 0.37359 1.00000
  O4 O 0.91597 0.17876 0.12641 1.00000
  O5 O 0.46501 0.18265 0.68667 1.00000
  O6 O 0.81735 0.53499 0.81333 1.00000
  O7 O 0.53499 0.81735 0.31333 1.00000
  O8 O 0.18265 0.46501 0.18667 1.00000
  O9 O 0.69556 0.77897 0.52848 1.00000
  O10 O 0.22103 0.30444 0.97152 1.00000
  O11 O 0.30444 0.22103 0.47152 1.00000
  O12 O 0.77897 0.69556 0.02848 1.00000