# CIF generated by HEAS from Alexandria entry agm007019873
data_agm007019873
_cell_length_a     6.20940
_cell_length_b     6.20940
_cell_length_c     6.20940
_cell_angle_alpha  118.46343
_cell_angle_beta   120.94636
_cell_angle_gamma  90.52523
_cell_volume       169.93970
_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 0.61908 0.86908 0.75000 1.00000
  Ba2 Ba 0.38092 0.13092 0.25000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  H1 H 0.08904 0.83904 0.25000 1.00000
  H2 H 0.68914 0.43914 0.25000 1.00000
  H3 H 0.09772 0.81752 0.65640 1.00000
  H4 H 0.66112 0.44132 0.84360 1.00000
  H5 H 0.66112 0.81752 0.21980 1.00000
  H6 H 0.09772 0.44132 0.28020 1.00000
  H7 H 0.91096 0.16096 0.75000 1.00000
  H8 H 0.31086 0.56086 0.75000 1.00000
  H9 H 0.90228 0.18248 0.34360 1.00000
  H10 H 0.33888 0.55868 0.15640 1.00000
  H11 H 0.33888 0.18248 0.78020 1.00000
  H12 H 0.90228 0.55868 0.71980 1.00000
  Ru1 Ru 0.00000 0.50000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.50000 1.00000