# CIF generated by HEAS from Alexandria entry agm005069737
data_agm005069737
_cell_length_a     5.42201
_cell_length_b     5.42201
_cell_length_c     10.90762
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       277.70349
_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 0.66667 0.33333 0.25000 1.00000
  U2 U 0.33333 0.66667 0.75000 1.00000
  Rh1 Rh 0.33333 0.66667 0.25000 1.00000
  Rh2 Rh 0.66667 0.33333 0.75000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  O1 O 0.63180 0.64108 0.14692 1.00000
  O2 O 0.00928 0.36820 0.14692 1.00000
  O3 O 0.36820 0.00929 0.64692 1.00000
  O4 O 0.99072 0.63180 0.85308 1.00000
  O5 O 0.35892 0.36820 0.35308 1.00000
  O6 O 0.00928 0.64108 0.35308 1.00000
  O7 O 0.64108 0.00929 0.85308 1.00000
  O8 O 0.63180 0.99071 0.35308 1.00000
  O9 O 0.99072 0.35892 0.64692 1.00000
  O10 O 0.35892 0.99071 0.14692 1.00000
  O11 O 0.64108 0.63180 0.64692 1.00000
  O12 O 0.36820 0.35892 0.85308 1.00000