# CIF generated by HEAS from Alexandria entry agm004894591
data_agm004894591
_cell_length_a     4.87989
_cell_length_b     4.87989
_cell_length_c     7.18901
_cell_angle_alpha  70.15973
_cell_angle_beta   70.15973
_cell_angle_gamma  60.00000
_cell_volume       136.39865
_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 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.27608 0.27608 0.17175 1.00000
  Ni2 Ni 0.72392 0.72392 0.82825 1.00000
  H1 H 0.20009 0.20009 0.39973 1.00000
  H2 H 0.54805 0.36364 0.16452 1.00000
  H3 H 0.79991 0.79991 0.60027 1.00000
  H4 H 0.92379 0.54805 0.16452 1.00000
  H5 H 0.07621 0.45195 0.83548 1.00000
  H6 H 0.36364 0.92379 0.16452 1.00000
  H7 H 0.63636 0.07621 0.83548 1.00000
  H8 H 0.45195 0.63636 0.83548 1.00000