# CIF generated by HEAS from Alexandria entry agm003112349
data_agm003112349
_cell_length_a     5.33995
_cell_length_b     6.06735
_cell_length_c     6.13740
_cell_angle_alpha  101.51788
_cell_angle_beta   64.63093
_cell_angle_gamma  115.92927
_cell_volume       161.56689
_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
  Pb1 Pb 0.65612 0.31241 0.50157 1.00000
  Pb2 Pb 0.34388 0.68759 0.49843 1.00000
  Na1 Na 0.15646 0.00273 0.19179 1.00000
  Na2 Na 0.84354 0.99727 0.80821 1.00000
  Ga1 Ga 0.75203 0.50161 0.99956 1.00000
  Ga2 Ga 0.24797 0.49839 0.00044 1.00000