# CIF generated by HEAS from Alexandria entry agm003679997
data_agm003679997
_cell_length_a     6.95565
_cell_length_b     8.68175
_cell_length_c     8.68175
_cell_angle_alpha  81.07742
_cell_angle_beta   66.38492
_cell_angle_gamma  66.38492
_cell_volume       440.12749
_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
  Cs1 Cs 0.00558 0.99442 0.99442 1.00000
  Na1 Na 0.66815 0.33185 0.33185 1.00000
  Na2 Na 0.34005 0.65995 0.65995 1.00000
  Na3 Na 0.98956 0.35031 0.67058 1.00000
  Na4 Na 0.98956 0.67058 0.35031 1.00000
  Na5 Na 0.27126 0.22874 0.22874 1.00000
  Na6 Na 0.50680 0.78086 0.20554 1.00000
  Na7 Na 0.50680 0.20554 0.78086 1.00000
  Pb1 Pb 0.48401 0.99988 0.50387 1.00000
  Pb2 Pb 0.01224 0.99988 0.50387 1.00000
  Pb3 Pb 0.48401 0.50387 0.99988 1.00000
  Pb4 Pb 0.01224 0.50387 0.99988 1.00000
  Pb5 Pb 0.72975 0.77025 0.77025 1.00000