# CIF generated by HEAS from Alexandria entry agm005249489
data_agm005249489
_cell_length_a     12.16119
_cell_length_b     12.16119
_cell_length_c     5.61896
_cell_angle_alpha  89.11167
_cell_angle_beta   89.11167
_cell_angle_gamma  26.40376
_cell_volume       369.49937
_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 0.08358 0.08358 0.49311 1.00000
  Ba2 Ba 0.92234 0.92234 0.50601 1.00000
  Ba3 Ba 0.41827 0.41827 0.00235 1.00000
  Ba4 Ba 0.58348 0.58348 0.99382 1.00000
  Tl1 Tl 0.70573 0.70573 0.50342 1.00000
  Tl2 Tl 0.29615 0.29615 0.48915 1.00000
  Tl3 Tl 0.79274 0.79274 0.09355 1.00000
  Tl4 Tl 0.20148 0.20148 0.97739 1.00000
  Cu1 Cu 0.50288 0.50288 0.49844 1.00000
  Cu2 Cu 0.00110 0.00110 0.99942 1.00000
  O1 O 0.61554 0.61554 0.48439 1.00000
  O2 O 0.38104 0.38104 0.50179 1.00000
  O3 O 0.87967 0.87967 0.00613 1.00000
  O4 O 0.11563 0.11563 0.99580 1.00000
  O5 O 0.75054 0.24950 0.74906 1.00000
  O6 O 0.75044 0.24927 0.24907 1.00000
  O7 O 0.24927 0.75044 0.24907 1.00000
  O8 O 0.24950 0.75054 0.74906 1.00000
  O9 O 0.21050 0.21050 0.55123 1.00000
  O10 O 0.71153 0.71153 0.91053 1.00000
  O11 O 0.28737 0.28737 0.05819 1.00000