# CIF generated by HEAS from Alexandria entry agm005498863
data_agm005498863
_cell_length_a     5.56132
_cell_length_b     5.56132
_cell_length_c     5.56132
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       172.00202
_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 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.75000 0.50000 0.00000 1.00000
  Ta2 Ta 0.25000 0.50000 0.00000 1.00000
  Ta3 Ta 0.00000 0.75000 0.50000 1.00000
  Ta4 Ta 0.00000 0.25000 0.50000 1.00000
  Ta5 Ta 0.50000 0.00000 0.25000 1.00000
  Ta6 Ta 0.50000 0.00000 0.75000 1.00000