# CIF generated by HEAS from Alexandria entry agm005643757
data_agm005643757
_cell_length_a     5.12752
_cell_length_b     12.61385
_cell_length_c     12.61374
_cell_angle_alpha  46.79564
_cell_angle_beta   78.35989
_cell_angle_gamma  78.35851
_cell_volume       580.12064
_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 0.24689 0.75311 1.00000
  Na2 Na 1.00000 0.75311 0.24689 1.00000
  In1 In 0.30358 0.19652 0.19652 1.00000
  In2 In 0.70304 0.29841 0.29841 1.00000
  In3 In 0.50000 0.00000 0.00000 1.00000
  In4 In 0.29696 0.70159 0.70159 1.00000
  In5 In 0.69642 0.80348 0.80348 1.00000
  Pb1 Pb 0.09904 0.90152 0.90152 1.00000
  Pb2 Pb 0.19853 0.54602 0.05808 1.00000
  Pb3 Pb 0.19853 0.05808 0.54602 1.00000
  Pb4 Pb 0.59701 0.64206 0.16845 1.00000
  Pb5 Pb 0.59701 0.16845 0.64206 1.00000
  Pb6 Pb 0.09412 0.40664 0.40664 1.00000
  Pb7 Pb 0.90588 0.59336 0.59336 1.00000
  Pb8 Pb 0.40299 0.35794 0.83155 1.00000
  Pb9 Pb 0.40299 0.83155 0.35794 1.00000
  Pb10 Pb 0.80147 0.45398 0.94192 1.00000
  Pb11 Pb 0.80147 0.94192 0.45398 1.00000
  Pb12 Pb 0.90096 0.09848 0.09848 1.00000