# CIF generated by HEAS from Alexandria entry agm003502016
data_agm003502016
_cell_length_a     4.87467
_cell_length_b     10.53737
_cell_length_c     10.53737
_cell_angle_alpha  52.67931
_cell_angle_beta   63.36766
_cell_angle_gamma  63.36766
_cell_volume       372.72670
_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 1.00000 0.00000 0.00000 1.00000
  Na1 Na 0.25685 0.30863 0.30863 1.00000
  Na2 Na 0.74315 0.69137 0.69137 1.00000
  Te1 Te 0.28970 0.90675 0.43806 1.00000
  Te2 Te 0.71030 0.09326 0.56194 1.00000
  Te3 Te 0.71030 0.56194 0.09326 1.00000
  Te4 Te 0.50000 0.34186 0.65813 1.00000
  Te5 Te 0.50000 0.65813 0.34186 1.00000
  Te6 Te 0.28970 0.43806 0.90675 1.00000