# CIF generated by HEAS from Alexandria entry agm024493813
data_agm024493813
_cell_length_a     8.83278
_cell_length_b     8.83278
_cell_length_c     8.83278
_cell_angle_alpha  36.54333
_cell_angle_beta   36.54333
_cell_angle_gamma  36.54333
_cell_volume       218.73331
_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 0.00000 1.00000
  Th2 Th 0.14065 0.14065 0.14065 1.00000
  Th3 Th 0.85935 0.85935 0.85935 1.00000
  Ge1 Ge 0.33339 0.33339 0.33339 1.00000
  Ge2 Ge 0.66661 0.66661 0.66661 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.07858 0.57796 0.57796 1.00000
  Rh3 Rh 0.57796 0.57796 0.07858 1.00000
  Rh4 Rh 0.57796 0.07858 0.57796 1.00000
  Rh5 Rh 0.92142 0.42204 0.42204 1.00000
  Rh6 Rh 0.42204 0.92142 0.42204 1.00000
  Rh7 Rh 0.42204 0.42204 0.92142 1.00000