# CIF generated by HEAS from Alexandria entry agm007019882
data_agm007019882
_cell_length_a     6.26067
_cell_length_b     6.26067
_cell_length_c     6.26067
_cell_angle_alpha  118.30924
_cell_angle_beta   121.92285
_cell_angle_gamma  89.82771
_cell_volume       172.99781
_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 0.61825 0.86825 0.75000 1.00000
  Ba2 Ba 0.38175 0.13175 0.25000 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  H1 H 0.08006 0.83006 0.25000 1.00000
  H2 H 0.68314 0.43314 0.25000 1.00000
  H3 H 0.66581 0.43116 0.85221 1.00000
  H4 H 0.07895 0.81360 0.64779 1.00000
  H5 H 0.07895 0.43116 0.26535 1.00000
  H6 H 0.66581 0.81360 0.23465 1.00000
  H7 H 0.91994 0.16994 0.75000 1.00000
  H8 H 0.31686 0.56686 0.75000 1.00000
  H9 H 0.33419 0.56884 0.14779 1.00000
  H10 H 0.92105 0.18640 0.35221 1.00000
  H11 H 0.92105 0.56884 0.73465 1.00000
  H12 H 0.33419 0.18640 0.76535 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000