# CIF generated by HEAS from Alexandria entry agm002899345
data_agm002899345
_cell_length_a     9.52828
_cell_length_b     9.52828
_cell_length_c     7.53138
_cell_angle_alpha  50.75985
_cell_angle_beta   50.75985
_cell_angle_gamma  90.00000
_cell_volume       305.56088
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.75000 0.25000 0.50000 1.00000
  Ba1 Ba 0.64155 0.12500 0.25000 1.00000
  Ba2 Ba 0.10845 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.35845 0.75000 1.00000
  Ba4 Ba 0.87500 0.89155 0.75000 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.25000 0.75000 0.50000 1.00000