# CIF generated by HEAS from Alexandria entry agm003408339
data_agm003408339
_cell_length_a     3.57439
_cell_length_b     9.10186
_cell_length_c     11.06150
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.32388
_cell_volume       352.86490
_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 0.22127 0.44254 0.25000 1.00000
  Na2 Na 0.77873 0.55746 0.75000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  In3 In 0.55365 0.10730 0.25000 1.00000
  In4 In 0.44635 0.89270 0.75000 1.00000
  Pb1 Pb 0.66572 0.33143 0.00413 1.00000
  Pb2 Pb 0.10762 0.21524 0.75000 1.00000
  Pb3 Pb 0.66572 0.33143 0.49587 1.00000
  Pb4 Pb 0.89238 0.78476 0.25000 1.00000
  Pb5 Pb 0.33428 0.66857 0.99587 1.00000
  Pb6 Pb 0.33428 0.66857 0.50413 1.00000