# CIF generated by HEAS from Alexandria entry agm004169171
data_agm004169171
_cell_length_a     5.89901
_cell_length_b     5.89901
_cell_length_c     5.40968
_cell_angle_alpha  74.71462
_cell_angle_beta   74.71462
_cell_angle_gamma  29.56839
_cell_volume       89.37376
_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 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.25000 0.25000 0.25000 1.00000
  Ta1 Ta 0.94927 0.94927 0.09212 1.00000
  Ta2 Ta 0.55073 0.55073 0.40788 1.00000