# CIF generated by HEAS from Alexandria entry agm003570592
data_agm003570592
_cell_length_a     6.90359
_cell_length_b     8.96200
_cell_length_c     8.96200
_cell_angle_alpha  102.51660
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       541.30068
_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 0.48187 0.91340 0.71788 1.00000
  Tb2 Tb 0.98187 0.71788 0.91340 1.00000
  Tb3 Tb 0.38821 0.40372 0.59628 1.00000
  Tb4 Tb 0.88821 0.59628 0.40372 1.00000
  Tb5 Tb 0.98187 0.08660 0.28212 1.00000
  Tb6 Tb 0.48187 0.28212 0.08660 1.00000
  Ge1 Ge 0.02288 0.20084 0.79916 1.00000
  Ge2 Ge 0.52288 0.79916 0.20084 1.00000
  Se1 Se 0.18387 0.69499 0.62952 1.00000
  Se2 Se 0.68387 0.62952 0.69499 1.00000
  Se3 Se 0.20988 0.44017 0.90344 1.00000
  Se4 Se 0.70988 0.90344 0.44017 1.00000
  Se5 Se 0.17859 0.03422 0.96578 1.00000
  Se6 Se 0.64442 0.21952 0.78048 1.00000
  Se7 Se 0.14442 0.78048 0.21952 1.00000
  Se8 Se 0.67859 0.96578 0.03422 1.00000
  Se9 Se 0.20988 0.09656 0.55983 1.00000
  Se10 Se 0.70988 0.55983 0.09656 1.00000
  Se11 Se 0.18387 0.37048 0.30501 1.00000
  Se12 Se 0.68387 0.30501 0.37048 1.00000