# CIF generated by HEAS from Alexandria entry agm005706232
data_agm005706232
_cell_length_a     9.03614
_cell_length_b     9.03614
_cell_length_c     9.61906
_cell_angle_alpha  61.98511
_cell_angle_beta   61.98511
_cell_angle_gamma  60.00003
_cell_volume       571.45604
_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 0.00000 0.00000 1.00000
  Na2 Na 0.36182 0.36182 0.91454 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Na4 Na 0.63818 0.63818 0.08546 1.00000
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.23642 0.23642 0.29074 1.00000
  Te2 Te 0.22099 0.74831 0.28240 1.00000
  Te3 Te 0.74831 0.74831 0.28240 1.00000
  Te4 Te 0.74831 0.22099 0.28240 1.00000
  Te5 Te 0.76358 0.76358 0.70926 1.00000
  Te6 Te 0.77901 0.25169 0.71760 1.00000
  Te7 Te 0.25169 0.25169 0.71760 1.00000
  Te8 Te 0.25169 0.77901 0.71760 1.00000