# CIF generated by HEAS from Alexandria entry agm003663344
data_agm003663344
_cell_length_a     4.71973
_cell_length_b     9.31834
_cell_length_c     9.31834
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       354.91545
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.80817 0.61633 1.00000
  In2 In 0.50000 0.38367 0.19183 1.00000
  In3 In 0.50000 0.80817 0.19183 1.00000
  In4 In 0.00000 0.33333 0.66667 1.00000
  Pb1 Pb 0.00000 0.53259 0.06517 1.00000
  Pb2 Pb 0.50000 0.60470 0.80235 1.00000
  Pb3 Pb 0.00000 0.53259 0.46741 1.00000
  Pb4 Pb 0.00000 0.93483 0.46741 1.00000
  Pb5 Pb 0.50000 0.19765 0.80235 1.00000
  Pb6 Pb 0.50000 0.19765 0.39530 1.00000