# CIF generated by HEAS from Alexandria entry agm005288403
data_agm005288403
_cell_length_a     4.06195
_cell_length_b     4.06195
_cell_length_c     13.74802
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.83455
_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 0.00000 0.00000 0.18568 1.00000
  Ba2 Ba 0.00000 0.00000 0.81432 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.50000 0.50000 0.00000 1.00000
  W1 W 0.50000 0.50000 0.35240 1.00000
  W2 W 0.50000 0.50000 0.64760 1.00000
  O1 O 0.50000 0.50000 0.20425 1.00000
  O2 O 0.50000 0.00000 0.35737 1.00000
  O3 O 0.00000 0.50000 0.35737 1.00000
  O4 O 0.00000 0.50000 0.64263 1.00000
  O5 O 0.00000 0.00000 0.00000 1.00000
  O6 O 0.50000 0.00000 0.64263 1.00000
  O7 O 0.50000 0.50000 0.79575 1.00000