# CIF generated by HEAS from Alexandria entry agm005129869
data_agm005129869
_cell_length_a     2.89022
_cell_length_b     9.59816
_cell_length_c     9.59816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.26090
_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 0.67642 0.17642 1.00000
  Na2 Na 0.00000 0.32358 0.82358 1.00000
  Na3 Na 0.00000 0.17642 0.32358 1.00000
  Na4 Na 0.00000 0.82358 0.67642 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12453 0.62453 1.00000
  B2 B 0.00000 0.87547 0.37547 1.00000
  B3 B 0.00000 0.62453 0.87547 1.00000
  B4 B 0.00000 0.37547 0.12453 1.00000
  Rh1 Rh 0.50000 0.21582 0.06837 1.00000
  Rh2 Rh 0.50000 0.78418 0.93163 1.00000
  Rh3 Rh 0.50000 0.06837 0.78418 1.00000
  Rh4 Rh 0.50000 0.71582 0.43163 1.00000
  Rh5 Rh 0.50000 0.93163 0.21582 1.00000
  Rh6 Rh 0.50000 0.28418 0.56837 1.00000
  Rh7 Rh 0.50000 0.56837 0.71582 1.00000
  Rh8 Rh 0.50000 0.43163 0.28418 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000