# CIF generated by HEAS from Alexandria entry agm044176502
data_agm044176502
_cell_length_a     7.04078
_cell_length_b     7.04078
_cell_length_c     7.04078
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       268.68299
_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 0.50000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Ba3 Ba 0.50000 0.00000 0.00000 1.00000
  Ba4 Ba 0.00000 0.50000 0.00000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.50000 0.00000 0.50000 1.00000
  O1 O 0.50000 0.25000 0.75000 1.00000
  O2 O 0.00000 0.75182 0.75182 1.00000
  O3 O 0.00000 0.24818 0.24818 1.00000
  O4 O 0.50000 0.75000 0.25000 1.00000
  O5 O 0.24818 0.24818 0.00000 1.00000
  O6 O 0.75182 0.75182 0.00000 1.00000
  O7 O 0.75000 0.25000 0.50000 1.00000
  O8 O 0.25000 0.75000 0.50000 1.00000
  O9 O 0.25000 0.50000 0.75000 1.00000
  O10 O 0.75182 0.00000 0.75182 1.00000
  O11 O 0.75000 0.50000 0.25000 1.00000
  O12 O 0.24818 0.00000 0.24818 1.00000