# CIF generated by HEAS from Alexandria entry agm003333899
data_agm003333899
_cell_length_a     5.96494
_cell_length_b     7.71583
_cell_length_c     8.30069
_cell_angle_alpha  90.00000
_cell_angle_beta   111.05745
_cell_angle_gamma  90.00000
_cell_volume       356.52261
_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 0.10173 0.60079 0.20346 1.00000
  Na2 Na 0.89827 0.39921 0.79654 1.00000
  Na3 Na 0.39827 0.10079 0.79654 1.00000
  Na4 Na 0.60173 0.89921 0.20346 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.51610 0.75000 0.53220 1.00000
  Zn4 Zn 0.98390 0.25000 0.46780 1.00000
  Zn5 Zn 0.48390 0.25000 0.46780 1.00000
  Zn6 Zn 0.01610 0.75000 0.53220 1.00000
  Ge1 Ge 0.68376 0.75000 0.86753 1.00000
  Ge2 Ge 0.81624 0.25000 0.13247 1.00000
  Ge3 Ge 0.31624 0.25000 0.13247 1.00000
  Ge4 Ge 0.18376 0.75000 0.86753 1.00000
  Ge5 Ge 0.17364 0.98950 0.34729 1.00000
  Ge6 Ge 0.82636 0.01050 0.65271 1.00000
  Ge7 Ge 0.32636 0.48950 0.65271 1.00000
  Ge8 Ge 0.67364 0.51050 0.34729 1.00000