# CIF generated by HEAS from Alexandria entry agm005129668
data_agm005129668
_cell_length_a     3.57172
_cell_length_b     9.14330
_cell_length_c     9.14330
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       298.59570
_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 0.00000 0.67435 0.17435 1.00000
  Nb2 Nb 0.00000 0.32565 0.82565 1.00000
  Nb3 Nb 0.00000 0.17435 0.32565 1.00000
  Nb4 Nb 0.00000 0.82565 0.67435 1.00000
  Cr1 Cr 0.00000 0.12963 0.62963 1.00000
  Cr2 Cr 0.00000 0.87037 0.37037 1.00000
  Cr3 Cr 0.00000 0.62963 0.87037 1.00000
  Cr4 Cr 0.00000 0.37037 0.12963 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.50000 0.20425 0.06664 1.00000
  Ru2 Ru 0.50000 0.79575 0.93336 1.00000
  Ru3 Ru 0.50000 0.06664 0.79575 1.00000
  Ru4 Ru 0.50000 0.70425 0.43336 1.00000
  Ru5 Ru 0.50000 0.93336 0.20425 1.00000
  Ru6 Ru 0.50000 0.29575 0.56664 1.00000
  Ru7 Ru 0.50000 0.56664 0.70425 1.00000
  Ru8 Ru 0.50000 0.43336 0.29575 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000