# CIF generated by HEAS from Alexandria entry agm017488434
data_agm017488434
_cell_length_a     4.08264
_cell_length_b     4.08264
_cell_length_c     8.23687
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       137.29166
_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 0.50000 0.50000 0.74057 1.00000
  Ba2 Ba 0.50000 0.50000 0.25943 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  O1 O 0.00000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.50000 0.50000 1.00000
  O3 O 0.50000 0.00000 0.00000 1.00000
  O4 O 0.50000 0.00000 0.50000 1.00000
  O5 O 0.00000 0.00000 0.74015 1.00000
  O6 O 0.00000 0.00000 0.25985 1.00000