# CIF generated by HEAS from Alexandria entry agm005141997
data_agm005141997
_cell_length_a     3.77538
_cell_length_b     9.90507
_cell_length_c     9.90507
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       370.40423
_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
  La1 La 0.00000 0.67665 0.17665 1.00000
  La2 La 0.00000 0.32335 0.82335 1.00000
  La3 La 0.00000 0.17665 0.32335 1.00000
  La4 La 0.00000 0.82335 0.67665 1.00000
  Zn1 Zn 0.00000 0.12016 0.62016 1.00000
  Zn2 Zn 0.00000 0.87984 0.37984 1.00000
  Zn3 Zn 0.00000 0.62016 0.87984 1.00000
  Zn4 Zn 0.00000 0.37984 0.12016 1.00000
  Rh1 Rh 0.50000 0.21243 0.06850 1.00000
  Rh2 Rh 0.50000 0.78757 0.93150 1.00000
  Rh3 Rh 0.50000 0.06850 0.78757 1.00000
  Rh4 Rh 0.50000 0.71243 0.43150 1.00000
  Rh5 Rh 0.50000 0.93150 0.21243 1.00000
  Rh6 Rh 0.50000 0.28757 0.56850 1.00000
  Rh7 Rh 0.50000 0.56850 0.71243 1.00000
  Rh8 Rh 0.50000 0.43150 0.28757 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.50000 0.50000 1.00000