# CIF generated by HEAS from Alexandria entry agm005669459
data_agm005669459
_cell_length_a     4.43273
_cell_length_b     15.14793
_cell_length_c     15.14793
_cell_angle_alpha  119.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       880.86330
_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 0.50000 0.00000 0.00000 1.00000
  Ba2 Ba 0.00000 0.66667 0.33333 1.00000
  Sr1 Sr 0.50000 0.89131 0.60361 1.00000
  Sr2 Sr 0.50000 0.71230 0.10869 1.00000
  Sr3 Sr 0.50000 0.39639 0.28770 1.00000
  Sr4 Sr 0.50000 0.21211 0.77960 1.00000
  Sr5 Sr 0.50000 0.56749 0.78789 1.00000
  Sr6 Sr 0.50000 0.22039 0.43251 1.00000
  Sr7 Sr 0.00000 0.06396 0.52918 1.00000
  Sr8 Sr 0.00000 0.46521 0.93604 1.00000
  Sr9 Sr 0.00000 0.47082 0.53479 1.00000
  Sr10 Sr 0.00000 0.77315 0.73762 1.00000
  Sr11 Sr 0.00000 0.96447 0.22685 1.00000
  Sr12 Sr 0.00000 0.26238 0.03553 1.00000
  Tl1 Tl 0.00000 0.33333 0.66667 1.00000
  Tl2 Tl 0.00000 0.03696 0.80309 1.00000
  Tl3 Tl 0.00000 0.76613 0.96304 1.00000
  Tl4 Tl 0.00000 0.19691 0.23387 1.00000
  Tl5 Tl 0.50000 0.63492 0.52429 1.00000
  Tl6 Tl 0.50000 0.88936 0.36508 1.00000
  Tl7 Tl 0.50000 0.47571 0.11064 1.00000