# CIF generated by HEAS from Alexandria entry agm005673200
data_agm005673200
_cell_length_a     3.73763
_cell_length_b     6.77756
_cell_length_c     12.08579
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.15716
_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
  Zr1 Zr 0.00000 0.25852 0.95893 1.00000
  Zr2 Zr 0.00000 0.74148 0.04107 1.00000
  Zr3 Zr 0.00000 0.25852 0.54107 1.00000
  Zr4 Zr 0.00000 0.74148 0.45893 1.00000
  Zr5 Zr 0.00000 0.15149 0.25000 1.00000
  Zr6 Zr 0.00000 0.84851 0.75000 1.00000
  Ge1 Ge 0.50000 0.05545 0.09730 1.00000
  Ge2 Ge 0.50000 0.94455 0.90270 1.00000
  Ge3 Ge 0.50000 0.05545 0.40270 1.00000
  Ge4 Ge 0.50000 0.94455 0.59730 1.00000
  Ge5 Ge 0.00000 0.55826 0.25000 1.00000
  Ge6 Ge 0.00000 0.44174 0.75000 1.00000
  Ru1 Ru 0.50000 0.43179 0.12510 1.00000
  Ru2 Ru 0.50000 0.56821 0.87490 1.00000
  Ru3 Ru 0.50000 0.43179 0.37490 1.00000
  Ru4 Ru 0.50000 0.56821 0.62510 1.00000
  Ru5 Ru 0.50000 0.79984 0.25000 1.00000
  Ru6 Ru 0.50000 0.20016 0.75000 1.00000