# CIF generated by HEAS from Alexandria entry agm010065136
data_agm010065136
_cell_length_a     7.34615
_cell_length_b     7.34615
_cell_length_c     8.50854
_cell_angle_alpha  72.46650
_cell_angle_beta   72.46650
_cell_angle_gamma  47.66193
_cell_volume       320.47596
_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 0.34976 0.34976 0.27317 1.00000
  Cs2 Cs 0.65024 0.65024 0.72683 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.32927 0.32927 0.84287 1.00000
  Na3 Na 0.67073 0.67073 0.15713 1.00000
  Pb1 Pb 0.08020 0.08020 0.09457 1.00000
  Pb2 Pb 0.91980 0.91980 0.90543 1.00000