# CIF generated by HEAS from Alexandria entry agm005137643
data_agm005137643
_cell_length_a     3.52505
_cell_length_b     9.85719
_cell_length_c     9.85719
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       342.50891
_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
  Er1 Er 0.00000 0.67510 0.17510 1.00000
  Er2 Er 0.00000 0.32490 0.82490 1.00000
  Er3 Er 0.00000 0.17510 0.32490 1.00000
  Er4 Er 0.00000 0.82490 0.67510 1.00000
  Al1 Al 0.00000 0.12186 0.62186 1.00000
  Al2 Al 0.00000 0.87814 0.37814 1.00000
  Al3 Al 0.00000 0.62186 0.87814 1.00000
  Al4 Al 0.00000 0.37814 0.12186 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  Sn2 Sn 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.20866 0.06948 1.00000
  Rh2 Rh 0.50000 0.79134 0.93052 1.00000
  Rh3 Rh 0.50000 0.06948 0.79134 1.00000
  Rh4 Rh 0.50000 0.70866 0.43052 1.00000
  Rh5 Rh 0.50000 0.93052 0.20866 1.00000
  Rh6 Rh 0.50000 0.29134 0.56948 1.00000
  Rh7 Rh 0.50000 0.56948 0.70866 1.00000
  Rh8 Rh 0.50000 0.43052 0.29134 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000