# CIF generated by HEAS from Alexandria entry agm021410163
data_agm021410163
_cell_length_a     10.62823
_cell_length_b     4.29475
_cell_length_c     10.62853
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00138
_cell_angle_gamma  90.00000
_cell_volume       485.14538
_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
  Tb1 Tb 0.32550 0.50000 0.82416 1.00000
  Tb2 Tb 0.67586 0.50000 0.82547 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.67450 0.50000 0.17584 1.00000
  Tb5 Tb 0.32414 0.50000 0.17453 1.00000
  Tb6 Tb 0.50000 0.50000 0.50000 1.00000
  Tb7 Tb 0.00000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  Ge1 Ge 0.28843 0.00000 0.38259 1.00000
  Ge2 Ge 0.49270 0.00000 0.71744 1.00000
  Ge3 Ge 0.71157 0.00000 0.61741 1.00000
  Ge4 Ge 0.18717 0.50000 0.56482 1.00000
  Ge5 Ge 0.06484 0.50000 0.31288 1.00000
  Ge6 Ge 0.93516 0.50000 0.68712 1.00000
  Ge7 Ge 0.50730 0.00000 0.28256 1.00000
  Ge8 Ge 0.81283 0.50000 0.43518 1.00000
  Ge9 Ge 0.21744 0.00000 0.00731 1.00000
  Ge10 Ge 0.11742 0.00000 0.78842 1.00000
  Ge11 Ge 0.88258 0.00000 0.21158 1.00000
  Ge12 Ge 0.78256 0.00000 0.99269 1.00000
  Ru1 Ru 0.11654 0.00000 0.21602 1.00000
  Ru2 Ru 0.88346 0.00000 0.78398 1.00000
  Ru3 Ru 0.71599 0.00000 0.38345 1.00000
  Ru4 Ru 0.28401 0.00000 0.61655 1.00000