# CIF generated by HEAS from Alexandria entry agm040201752
data_agm040201752
_cell_length_a     7.17037
_cell_length_b     7.17037
_cell_length_c     7.17037
_cell_angle_alpha  33.59444
_cell_angle_beta   33.59444
_cell_angle_gamma  33.59444
_cell_volume       100.53834
_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
  Li1 Li 0.75018 0.75018 0.75018 1.00000
  Li2 Li 0.24982 0.24982 0.24982 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.37332 0.37332 0.37332 1.00000
  Rh2 Rh 0.87685 0.87685 0.87685 1.00000
  Rh3 Rh 0.12315 0.12315 0.12315 1.00000
  Rh4 Rh 0.62668 0.62668 0.62668 1.00000