# CIF generated by HEAS from Alexandria entry agm005671997
data_agm005671997
_cell_length_a     3.97840
_cell_length_b     7.64313
_cell_length_c     13.41603
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       407.94635
_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 0.22359 0.95637 1.00000
  Th2 Th 0.00000 0.77641 0.04363 1.00000
  Th3 Th 0.00000 0.22359 0.54363 1.00000
  Th4 Th 0.00000 0.77641 0.45637 1.00000
  Th5 Th 0.00000 0.14656 0.25000 1.00000
  Th6 Th 0.00000 0.85344 0.75000 1.00000
  Mg1 Mg 0.50000 0.43885 0.12668 1.00000
  Mg2 Mg 0.50000 0.56115 0.87332 1.00000
  Mg3 Mg 0.50000 0.43885 0.37332 1.00000
  Mg4 Mg 0.50000 0.56115 0.62668 1.00000
  Mg5 Mg 0.50000 0.78842 0.25000 1.00000
  Mg6 Mg 0.50000 0.21158 0.75000 1.00000
  Rh1 Rh 0.50000 0.06353 0.10142 1.00000
  Rh2 Rh 0.50000 0.93647 0.89858 1.00000
  Rh3 Rh 0.50000 0.06353 0.39858 1.00000
  Rh4 Rh 0.50000 0.93647 0.60142 1.00000
  Rh5 Rh 0.00000 0.55300 0.25000 1.00000
  Rh6 Rh 0.00000 0.44700 0.75000 1.00000