# CIF generated by HEAS from Alexandria entry agm005676536
data_agm005676536
_cell_length_a     7.09514
_cell_length_b     7.20787
_cell_length_c     7.20955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.99463
_cell_volume       346.47907
_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
  Pa1 Pa 0.55762 0.18846 0.32904 1.00000
  Pa2 Pa 0.94238 0.81154 0.82904 1.00000
  Pa3 Pa 0.44238 0.81154 0.67096 1.00000
  Pa4 Pa 0.05762 0.18846 0.17096 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Nb3 Nb 0.74664 0.24714 0.83459 1.00000
  Nb4 Nb 0.75336 0.75286 0.33459 1.00000
  Nb5 Nb 0.25336 0.75286 0.16541 1.00000
  Nb6 Nb 0.24664 0.24714 0.66541 1.00000
  Ge1 Ge 0.85476 0.08613 0.54463 1.00000
  Ge2 Ge 0.64524 0.91387 0.04463 1.00000
  Ge3 Ge 0.14524 0.91387 0.45537 1.00000
  Ge4 Ge 0.35476 0.08613 0.95537 1.00000
  Ge5 Ge 0.86658 0.50107 0.13363 1.00000
  Ge6 Ge 0.63342 0.49893 0.63363 1.00000
  Ge7 Ge 0.13342 0.49893 0.86637 1.00000
  Ge8 Ge 0.36658 0.50107 0.36637 1.00000