# CIF generated by HEAS from Alexandria entry agm002898103
data_agm002898103
_cell_length_a     9.12856
_cell_length_b     9.12856
_cell_length_c     7.17805
_cell_angle_alpha  50.51572
_cell_angle_beta   50.51572
_cell_angle_gamma  90.00000
_cell_volume       261.65075
_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
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.25000 0.75000 0.50000 1.00000
  Ba1 Ba 0.63864 0.12500 0.25000 1.00000
  Ba2 Ba 0.11136 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.36136 0.75000 1.00000
  Ba4 Ba 0.87500 0.88864 0.75000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.75000 0.25000 0.50000 1.00000