# CIF generated by HEAS from Alexandria entry agm004876216
data_agm004876216
_cell_length_a     6.00680
_cell_length_b     6.00680
_cell_length_c     6.00680
_cell_angle_alpha  107.09031
_cell_angle_beta   107.09031
_cell_angle_gamma  114.34580
_cell_volume       165.92896
_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 0.00000 0.00000 0.00000 1.00000
  Pa1 Pa 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.75000 0.25000 0.50000 1.00000
  Ge2 Ge 0.50000 0.50000 0.00000 1.00000
  O1 O 0.38237 0.06560 0.31676 1.00000
  O2 O 0.34302 0.54614 0.20312 1.00000
  O3 O 0.34302 0.13991 0.79688 1.00000
  O4 O 0.74884 0.06560 0.68324 1.00000
  O5 O 0.86009 0.65698 0.20312 1.00000
  O6 O 0.93440 0.25116 0.31676 1.00000
  O7 O 0.93440 0.61763 0.68324 1.00000
  O8 O 0.45386 0.65698 0.79688 1.00000