# CIF generated by HEAS from Alexandria entry agm003508301
data_agm003508301
_cell_length_a     3.67066
_cell_length_b     5.35987
_cell_length_c     5.35988
_cell_angle_alpha  125.91304
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       85.40616
_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
  Ni1 Ni 0.50000 0.68327 0.31673 1.00000
  Ni2 Ni 0.50000 0.31673 0.68327 1.00000
  H1 H 0.00000 0.66887 0.33113 1.00000
  H2 H 0.00000 0.33113 0.66887 1.00000
  H3 H 0.50000 0.00646 0.34044 1.00000
  H4 H 0.50000 0.99354 0.65956 1.00000
  H5 H 0.50000 0.34044 0.00646 1.00000
  H6 H 0.50000 0.65956 0.99354 1.00000
  H7 H 0.50000 0.50000 0.50000 1.00000