# CIF generated by HEAS from Alexandria entry agm009355073
data_agm009355073
_cell_length_a     10.01145
_cell_length_b     10.01145
_cell_length_c     3.61697
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       313.95637
_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
  La1 La 0.39576 0.00000 0.00000 1.00000
  La2 La 0.00000 0.39576 0.00000 1.00000
  La3 La 0.60424 0.60424 0.00000 1.00000
  Sn1 Sn 0.76012 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.76012 0.00000 1.00000
  Sn3 Sn 0.23988 0.23988 0.00000 1.00000
  Ge1 Ge 0.33333 0.66667 0.00000 1.00000
  Ge2 Ge 0.66667 0.33333 0.00000 1.00000
  Rh1 Rh 0.81806 0.52196 0.50000 1.00000
  Rh2 Rh 0.47804 0.29610 0.50000 1.00000
  Rh3 Rh 0.70390 0.18194 0.50000 1.00000
  Rh4 Rh 0.29610 0.47804 0.50000 1.00000
  Rh5 Rh 0.18194 0.70390 0.50000 1.00000
  Rh6 Rh 0.52196 0.81806 0.50000 1.00000
  Rh7 Rh 0.15951 0.00000 0.50000 1.00000
  Rh8 Rh 0.00000 0.15951 0.50000 1.00000
  Rh9 Rh 0.84049 0.84049 0.50000 1.00000