# CIF generated by HEAS from Alexandria entry agm042451237
data_agm042451237
_cell_length_a     9.96816
_cell_length_b     9.96816
_cell_length_c     9.96816
_cell_angle_alpha  156.78854
_cell_angle_beta   156.78854
_cell_angle_gamma  33.05861
_cell_volume       153.71916
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.67992 0.67992 0.00000 1.00000
  Si2 Si 0.32008 0.32008 0.00000 1.00000
  Rh1 Rh 0.60261 0.10261 0.50000 1.00000
  Rh2 Rh 0.89739 0.39739 0.50000 1.00000
  Rh3 Rh 0.10261 0.60261 0.50000 1.00000
  Rh4 Rh 0.50000 0.50000 0.00000 1.00000
  Rh5 Rh 0.25000 0.75000 0.50000 1.00000
  Rh6 Rh 0.39739 0.89739 0.50000 1.00000
  Rh7 Rh 0.75000 0.25000 0.50000 1.00000