# CIF generated by HEAS from Alexandria entry agm005673228
data_agm005673228
_cell_length_a     3.84798
_cell_length_b     6.56026
_cell_length_c     11.24502
_cell_angle_alpha  89.45866
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       283.85396
_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
  Nb1 Nb 0.75000 0.53285 0.38339 1.00000
  Nb2 Nb 0.25000 0.97600 0.70903 1.00000
  Nb3 Nb 0.75000 0.02400 0.29097 1.00000
  Nb4 Nb 0.75000 0.65949 0.07844 1.00000
  Nb5 Nb 0.25000 0.46715 0.61661 1.00000
  Nb6 Nb 0.25000 0.34051 0.92156 1.00000
  Ge1 Ge 0.25000 0.75357 0.91611 1.00000
  Ge2 Ge 0.75000 0.26804 0.74862 1.00000
  Ge3 Ge 0.75000 0.75798 0.58614 1.00000
  Ge4 Ge 0.75000 0.24643 0.08389 1.00000
  Ge5 Ge 0.25000 0.24202 0.41386 1.00000
  Ge6 Ge 0.25000 0.73196 0.25138 1.00000
  Rh1 Rh 0.25000 0.99043 0.09104 1.00000
  Rh2 Rh 0.25000 0.85449 0.46026 1.00000
  Rh3 Rh 0.75000 0.63181 0.79451 1.00000
  Rh4 Rh 0.75000 0.14551 0.53974 1.00000
  Rh5 Rh 0.25000 0.36819 0.20549 1.00000
  Rh6 Rh 0.75000 0.00957 0.90896 1.00000