# CIF generated by HEAS from Alexandria entry agm009339381
data_agm009339381
_cell_length_a     6.35809
_cell_length_b     6.35809
_cell_length_c     16.71342
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.46062
_cell_volume       363.41536
_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
  Rh1 Rh 0.68998 0.31002 0.36066 1.00000
  Rh2 Rh 0.31002 0.68998 0.86066 1.00000
  Rh3 Rh 0.68998 0.31002 0.13934 1.00000
  Rh4 Rh 0.31002 0.68998 0.63934 1.00000
  Pb1 Pb 0.63383 0.36617 0.90838 1.00000
  Pb2 Pb 0.36617 0.63383 0.40838 1.00000
  Pb3 Pb 0.63383 0.36617 0.59162 1.00000
  Pb4 Pb 0.36617 0.63383 0.09162 1.00000
  Pb5 Pb 0.93427 0.06573 0.75000 1.00000
  Pb6 Pb 0.06573 0.93427 0.25000 1.00000
  S1 S 0.88530 0.11470 0.93276 1.00000
  S2 S 0.11470 0.88530 0.43276 1.00000
  S3 S 0.88530 0.11470 0.56724 1.00000
  S4 S 0.11470 0.88530 0.06724 1.00000
  S5 S 0.19043 0.80957 0.75000 1.00000
  S6 S 0.80957 0.19043 0.25000 1.00000