# CIF generated by HEAS from Alexandria entry agm005693258
data_agm005693258
_cell_length_a     4.19917
_cell_length_b     11.02593
_cell_length_c     14.47992
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       670.41778
_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 0.75000 0.47388 0.70717 1.00000
  Na2 Na 0.25000 0.97388 0.79283 1.00000
  Na3 Na 0.25000 0.52612 0.29283 1.00000
  Na4 Na 0.75000 0.02612 0.20717 1.00000
  Na5 Na 0.75000 0.25852 0.94723 1.00000
  Na6 Na 0.25000 0.75852 0.55277 1.00000
  Na7 Na 0.25000 0.74148 0.05277 1.00000
  Na8 Na 0.75000 0.24148 0.44723 1.00000
  Zn1 Zn 0.75000 0.54813 0.94955 1.00000
  Zn2 Zn 0.25000 0.04813 0.55045 1.00000
  Zn3 Zn 0.25000 0.45187 0.05045 1.00000
  Zn4 Zn 0.75000 0.95187 0.44955 1.00000
  Zn5 Zn 0.75000 0.32253 0.20370 1.00000
  Zn6 Zn 0.25000 0.82253 0.29630 1.00000
  Zn7 Zn 0.25000 0.67747 0.79630 1.00000
  Zn8 Zn 0.75000 0.17747 0.70370 1.00000
  Ge1 Ge 0.75000 0.98310 0.95349 1.00000
  Ge2 Ge 0.25000 0.48310 0.54651 1.00000
  Ge3 Ge 0.25000 0.01690 0.04651 1.00000
  Ge4 Ge 0.75000 0.51690 0.45349 1.00000
  Ge5 Ge 0.75000 0.77005 0.88950 1.00000
  Ge6 Ge 0.25000 0.27005 0.61050 1.00000
  Ge7 Ge 0.25000 0.22995 0.11050 1.00000
  Ge8 Ge 0.75000 0.72995 0.38950 1.00000
  Ge9 Ge 0.75000 0.75455 0.71031 1.00000
  Ge10 Ge 0.25000 0.25455 0.78969 1.00000
  Ge11 Ge 0.25000 0.24545 0.28969 1.00000
  Ge12 Ge 0.75000 0.74545 0.21031 1.00000
  Ge13 Ge 0.75000 0.96379 0.63309 1.00000
  Ge14 Ge 0.25000 0.46379 0.86691 1.00000
  Ge15 Ge 0.25000 0.03621 0.36691 1.00000
  Ge16 Ge 0.75000 0.53621 0.13309 1.00000