# CIF generated by HEAS from Alexandria entry agm005803167
data_agm005803167
_cell_length_a     8.51314
_cell_length_b     8.51314
_cell_length_c     8.51313
_cell_angle_alpha  105.18714
_cell_angle_beta   108.40967
_cell_angle_gamma  114.97461
_cell_volume       471.29257
_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 0.52434 0.70121 0.82312 1.00000
  Th2 Th 0.47566 0.29879 0.17688 1.00000
  Th3 Th 0.12191 0.29879 0.82312 1.00000
  Th4 Th 0.87809 0.70121 0.17688 1.00000
  Th5 Th 0.79335 0.77408 0.56744 1.00000
  Th6 Th 0.20665 0.22592 0.43256 1.00000
  Th7 Th 0.20665 0.77408 0.98073 1.00000
  Th8 Th 0.79335 0.22592 0.01927 1.00000
  Th9 Th 0.69449 0.36614 0.67166 1.00000
  Th10 Th 0.30551 0.63386 0.32834 1.00000
  Th11 Th 0.30551 0.97717 0.67166 1.00000
  Th12 Th 0.69449 0.02283 0.32834 1.00000
  Fe1 Fe 0.50000 0.36540 0.86540 1.00000
  Fe2 Fe 0.50000 0.63460 0.13460 1.00000
  Fe3 Fe 0.65346 0.00000 0.65346 1.00000
  Fe4 Fe 0.34654 1.00000 0.34654 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000