# CIF generated by HEAS from Alexandria entry agm036640923
data_agm036640923
_cell_length_a     8.27365
_cell_length_b     8.27365
_cell_length_c     9.61839
_cell_angle_alpha  54.44991
_cell_angle_beta   125.55009
_cell_angle_gamma  139.09531
_cell_volume       338.08346
_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 0.63988 0.36012 0.40557 1.00000
  Tb2 Tb 0.13997 0.86003 0.87423 1.00000
  Tb3 Tb 0.36012 0.63988 0.59443 1.00000
  Tb4 Tb 0.86003 0.13997 0.12577 1.00000
  Fe1 Fe 0.85508 0.14492 0.44329 1.00000
  Fe2 Fe 0.35493 0.64507 0.26695 1.00000
  Fe3 Fe 0.14492 0.85508 0.55671 1.00000
  Fe4 Fe 0.64507 0.35493 0.73305 1.00000
  Ge1 Ge 0.90893 0.09107 0.72657 1.00000
  Ge2 Ge 0.40874 0.59126 0.09124 1.00000
  Ge3 Ge 0.09107 0.90893 0.27343 1.00000
  Ge4 Ge 0.59126 0.40874 0.90876 1.00000
  Ge5 Ge 0.24999 0.24999 0.50000 1.00000
  Ge6 Ge 0.75001 0.75001 0.50000 1.00000
  Ge7 Ge 0.96582 0.53389 0.21598 1.00000
  Ge8 Ge 0.03418 0.46611 0.78402 1.00000
  Ge9 Ge 0.53389 0.96582 0.78402 1.00000
  Ge10 Ge 0.46611 0.03418 0.21598 1.00000
  Os1 Os 0.74986 0.74986 0.00000 1.00000
  Os2 Os 0.25014 0.25014 0.00000 1.00000