# CIF generated by HEAS from Alexandria entry agm003374435
data_agm003374435
_cell_length_a     5.45368
_cell_length_b     5.86911
_cell_length_c     16.33681
_cell_angle_alpha  119.01952
_cell_angle_beta   90.00000
_cell_angle_gamma  117.68489
_cell_volume       387.38290
_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 0.50000 0.00000 0.50000 1.00000
  Na2 Na 0.64021 0.28041 0.97606 1.00000
  Na3 Na 0.75164 0.50328 0.31496 1.00000
  Na4 Na 0.24836 0.49672 0.68504 1.00000
  Na5 Na 0.35979 0.71959 0.02394 1.00000
  Bi1 Bi 0.15064 0.30128 0.45496 1.00000
  Bi2 Bi 0.66181 0.32363 0.77863 1.00000
  Bi3 Bi 0.33819 0.67637 0.22137 1.00000
  Bi4 Bi 0.84936 0.69872 0.54504 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.98834 0.97668 0.78139 1.00000
  Pb2 Pb 0.01166 0.02332 0.21861 1.00000