# CIF generated by HEAS from Alexandria entry agm006347697
data_agm006347697
_cell_length_a     7.71356
_cell_length_b     7.71356
_cell_length_c     7.23118
_cell_angle_alpha  81.75614
_cell_angle_beta   81.75614
_cell_angle_gamma  78.99570
_cell_volume       414.98132
_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 0.72823 0.08038 0.02420 1.00000
  Th2 Th 0.91962 0.27177 0.47580 1.00000
  Th3 Th 0.27177 0.91962 0.97580 1.00000
  Th4 Th 0.08038 0.72823 0.52420 1.00000
  Th5 Th 0.59173 0.74493 0.39691 1.00000
  Th6 Th 0.25507 0.40827 0.10309 1.00000
  Th7 Th 0.40827 0.25507 0.60309 1.00000
  Th8 Th 0.74493 0.59173 0.89691 1.00000
  Ge1 Ge 0.73011 0.96090 0.64695 1.00000
  Ge2 Ge 0.03910 0.26989 0.85305 1.00000
  Ge3 Ge 0.26989 0.03910 0.35305 1.00000
  Ge4 Ge 0.96090 0.73011 0.14695 1.00000
  Ge5 Ge 0.60573 0.39427 0.25000 1.00000
  Ge6 Ge 0.39427 0.60573 0.75000 1.00000
  H1 H 0.56657 0.83227 0.06626 1.00000
  H2 H 0.16773 0.43343 0.43374 1.00000
  H3 H 0.43343 0.16773 0.93374 1.00000
  H4 H 0.83227 0.56657 0.56626 1.00000