# CIF generated by HEAS from Alexandria entry agm009553192
data_agm009553192
_cell_length_a     8.55799
_cell_length_b     8.55799
_cell_length_c     8.01043
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.70438
_cell_volume       482.30838
_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
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.00000 1.00000
  Th3 Th 0.81212 0.53701 0.67106 1.00000
  Th4 Th 0.46299 0.18788 0.32894 1.00000
  Th5 Th 0.96299 0.68788 0.17106 1.00000
  Th6 Th 0.31212 0.03701 0.82894 1.00000
  Th7 Th 0.18788 0.46299 0.32894 1.00000
  Th8 Th 0.53701 0.81212 0.67106 1.00000
  Th9 Th 0.03701 0.31212 0.82894 1.00000
  Th10 Th 0.68788 0.96299 0.17106 1.00000
  Ge1 Ge 0.87840 0.87840 0.87648 1.00000
  Ge2 Ge 0.12160 0.12160 0.12352 1.00000
  Ge3 Ge 0.62160 0.62160 0.37648 1.00000
  Ge4 Ge 0.37840 0.37840 0.62352 1.00000
  Ge5 Ge 0.20377 0.79623 0.50000 1.00000
  Ge6 Ge 0.70377 0.29623 0.00000 1.00000
  Ge7 Ge 0.79623 0.20377 0.50000 1.00000
  Ge8 Ge 0.29623 0.70377 0.00000 1.00000