# CIF generated by HEAS from Alexandria entry agm002806439
data_agm002806439
_cell_length_a     4.60545
_cell_length_b     4.60545
_cell_length_c     5.41309
_cell_angle_alpha  64.82404
_cell_angle_beta   64.82404
_cell_angle_gamma  90.00000
_cell_volume       91.71139
_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
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.25000 0.75000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.75000 0.25000 0.50000 1.00000
  C1 C 0.59945 0.12500 0.25000 1.00000
  C2 C 0.15055 0.62500 0.25000 1.00000
  C3 C 0.37500 0.40055 0.75000 1.00000
  C4 C 0.87500 0.84945 0.75000 1.00000