# CIF generated by HEAS from Alexandria entry agm005663142
data_agm005663142
_cell_length_a     4.15744
_cell_length_b     6.90953
_cell_length_c     8.09689
_cell_angle_alpha  87.25947
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       232.32487
_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 0.50000 0.24353 0.60928 1.00000
  Tb2 Tb 0.50000 0.77091 0.86986 1.00000
  Tb3 Tb 0.50000 0.75647 0.39072 1.00000
  Tb4 Tb 0.50000 0.22909 0.13014 1.00000
  Si1 Si 0.00000 0.91214 0.62814 1.00000
  Si2 Si 0.00000 0.08786 0.37186 1.00000
  Ge1 Ge 0.00000 0.44571 0.34324 1.00000
  Ge2 Ge 0.00000 0.87150 0.12675 1.00000
  Ge3 Ge 0.00000 0.50000 0.00000 1.00000
  Ge4 Ge 0.00000 0.12850 0.87325 1.00000
  Ge5 Ge 0.00000 0.55429 0.65676 1.00000