# CIF generated by HEAS from Alexandria entry agm003077832
data_agm003077832
_cell_length_a     7.49751
_cell_length_b     7.49751
_cell_length_c     7.49751
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       298.01313
_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
  Pb1 Pb 0.62500 0.62500 0.62500 1.00000
  Pb2 Pb 0.62500 0.12500 0.62500 1.00000
  Pb3 Pb 0.12500 0.62500 0.62500 1.00000
  Pb4 Pb 0.62500 0.62500 0.12500 1.00000
  H1 H 0.12500 0.12500 0.12500 1.00000
  H2 H 0.12500 0.62500 0.12500 1.00000
  H3 H 0.62500 0.12500 0.12500 1.00000
  H4 H 0.12500 0.12500 0.62500 1.00000
  Rh1 Rh 0.81632 0.18368 0.18368 1.00000
  Rh2 Rh 0.06632 0.43368 0.43368 1.00000
  Rh3 Rh 0.43368 0.43368 0.06632 1.00000
  Rh4 Rh 0.43368 0.06632 0.06632 1.00000
  Rh5 Rh 0.06632 0.43368 0.06632 1.00000
  Rh6 Rh 0.81632 0.18368 0.81632 1.00000
  Rh7 Rh 0.43368 0.06632 0.43368 1.00000
  Rh8 Rh 0.06632 0.06632 0.43368 1.00000
  Rh9 Rh 0.18368 0.81632 0.18368 1.00000
  Rh10 Rh 0.18368 0.81632 0.81632 1.00000
  Rh11 Rh 0.18368 0.18368 0.81632 1.00000
  Rh12 Rh 0.81632 0.81632 0.18368 1.00000