# CIF generated by HEAS from Alexandria entry agm034404352
data_agm034404352
_cell_length_a     11.17232
_cell_length_b     11.17232
_cell_length_c     10.00696
_cell_angle_alpha  77.10213
_cell_angle_beta   77.10213
_cell_angle_gamma  25.85512
_cell_volume       530.24048
_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 0.67274 0.67274 0.91292 1.00000
  Ba2 Ba 0.33255 0.33255 0.58291 1.00000
  Ba3 Ba 0.32726 0.32726 0.08708 1.00000
  Ba4 Ba 0.99921 0.99921 0.26446 1.00000
  Ba5 Ba 0.00079 0.00079 0.73554 1.00000
  Ba6 Ba 0.66745 0.66745 0.41709 1.00000
  Te1 Te 0.16543 0.16543 0.66965 1.00000
  Te2 Te 0.83457 0.83457 0.33035 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000
  Te4 Te 0.16357 0.16357 0.16596 1.00000
  Te5 Te 0.83643 0.83643 0.83404 1.00000
  I1 I 0.50000 0.50000 0.00000 1.00000