# CIF generated by HEAS from Alexandria entry agm005129669
data_agm005129669
_cell_length_a     3.83667
_cell_length_b     8.70758
_cell_length_c     8.70758
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       290.90337
_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 0.65920 0.15920 1.00000
  Nb2 Nb 0.00000 0.34080 0.84080 1.00000
  Nb3 Nb 0.00000 0.15920 0.34080 1.00000
  Nb4 Nb 0.00000 0.84080 0.65920 1.00000
  Fe1 Fe 0.00000 0.13523 0.63523 1.00000
  Fe2 Fe 0.00000 0.86477 0.36477 1.00000
  Fe3 Fe 0.00000 0.63523 0.86477 1.00000
  Fe4 Fe 0.00000 0.36477 0.13523 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 0.19934 0.07642 1.00000
  Ru2 Ru 0.50000 0.80066 0.92358 1.00000
  Ru3 Ru 0.50000 0.07642 0.80066 1.00000
  Ru4 Ru 0.50000 0.69934 0.42358 1.00000
  Ru5 Ru 0.50000 0.92358 0.19934 1.00000
  Ru6 Ru 0.50000 0.30066 0.57642 1.00000
  Ru7 Ru 0.50000 0.57642 0.69934 1.00000
  Ru8 Ru 0.50000 0.42358 0.30066 1.00000
  Ru9 Ru 0.50000 0.50000 0.00000 1.00000
  Ru10 Ru 0.50000 0.00000 0.50000 1.00000