# CIF generated by HEAS from Alexandria entry agm005190833
data_agm005190833
_cell_length_a     5.13634
_cell_length_b     5.13634
_cell_length_c     15.95067
_cell_angle_alpha  80.73465
_cell_angle_beta   80.73465
_cell_angle_gamma  60.00000
_cell_volume       358.07908
_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
  Ba1 Ba 0.58820 0.58820 0.23539 1.00000
  Ba2 Ba 0.41180 0.41180 0.76461 1.00000
  Na1 Na 0.81123 0.81123 0.56632 1.00000
  Na2 Na 0.18877 0.18877 0.43368 1.00000
  Te1 Te 0.12110 0.12110 0.63670 1.00000
  Te2 Te 0.87890 0.87890 0.36330 1.00000
  I1 I 0.70671 0.70671 0.87988 1.00000
  I2 I 0.29329 0.29329 0.12012 1.00000