# CIF generated by HEAS from Alexandria entry agm005656408
data_agm005656408
_cell_length_a     6.02352
_cell_length_b     6.02352
_cell_length_c     16.37851
_cell_angle_alpha  79.29000
_cell_angle_beta   79.28999
_cell_angle_gamma  59.99749
_cell_volume       502.64196
_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 0.50000 0.50000 1.00000
  Ba2 Ba 0.31164 0.31164 0.06476 1.00000
  Ba3 Ba 0.21935 0.21935 0.34225 1.00000
  Ba4 Ba 0.78065 0.78065 0.65775 1.00000
  Ba5 Ba 0.68836 0.68836 0.93524 1.00000
  Sr1 Sr 0.07014 0.07014 0.78874 1.00000
  Sr2 Sr 0.92986 0.92986 0.21126 1.00000
  Tl1 Tl 0.85558 0.85558 0.43370 1.00000
  Tl2 Tl 0.39430 0.39430 0.81521 1.00000
  Tl3 Tl 0.60570 0.60570 0.18479 1.00000
  Tl4 Tl 0.14442 0.14442 0.56630 1.00000
  Tl5 Tl 0.00000 0.00000 0.00000 1.00000