# CIF generated by HEAS from Alexandria entry agm002339811
data_agm002339811
_cell_length_a     5.38606
_cell_length_b     5.38606
_cell_length_c     7.94934
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00051
_cell_volume       199.71080
_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
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.16999 0.33998 0.25000 1.00000
  Rh2 Rh 0.33998 0.16999 0.75000 1.00000
  Rh3 Rh 0.83001 0.66002 0.75000 1.00000
  Rh4 Rh 0.16999 0.83001 0.25000 1.00000
  Rh5 Rh 0.83001 0.16999 0.75000 1.00000
  Rh6 Rh 0.66002 0.83001 0.25000 1.00000
  Zr1 Zr 0.66667 0.33333 0.43980 1.00000
  Zr2 Zr 0.33333 0.66667 0.56020 1.00000
  Zr3 Zr 0.33333 0.66667 0.93980 1.00000
  Zr4 Zr 0.66667 0.33333 0.06020 1.00000