# CIF generated by HEAS from Alexandria entry agm072147972
data_agm072147972
_cell_length_a     6.04721
_cell_length_b     6.51334
_cell_length_c     8.79759
_cell_angle_alpha  86.82767
_cell_angle_beta   88.78905
_cell_angle_gamma  90.31680
_cell_volume       345.89928
_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 0.59953 0.90888 0.70791 1.00000
  Na2 Na 0.77828 0.58962 0.04103 1.00000
  Na3 Na 0.86607 0.31840 0.38135 1.00000
  Na4 Na 0.35006 0.10896 0.32442 1.00000
  Na5 Na 0.29502 0.37258 0.95768 1.00000
  Na6 Na 0.09597 0.70038 0.62577 1.00000
  Ni1 Ni 0.00245 0.04172 0.88655 1.00000
  Ge1 Ge 0.69608 0.03461 0.05936 1.00000
  Ge2 Ge 0.30382 0.88554 0.01258 1.00000
  Ge3 Ge 0.51460 0.64280 0.40770 1.00000
  Ge4 Ge 0.84180 0.86267 0.32004 1.00000
  Ge5 Ge 0.18831 0.64357 0.23644 1.00000
  Ge6 Ge 0.48713 0.38517 0.62521 1.00000
  Ge7 Ge 0.14381 0.16054 0.64074 1.00000
  Ge8 Ge 0.83707 0.34456 0.77322 1.00000