# CIF generated by HEAS from Alexandria entry agm007474544
data_agm007474544
_cell_length_a     4.79222
_cell_length_b     4.79222
_cell_length_c     7.70470
_cell_angle_alpha  61.14369
_cell_angle_beta   61.14369
_cell_angle_gamma  52.97820
_cell_volume       118.97329
_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 0.00000 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.35164 0.35164 0.66432 1.00000
  Ni2 Ni 0.64836 0.64836 0.33568 1.00000
  H1 H 0.85230 0.85230 0.29489 1.00000
  H2 H 0.56601 0.56601 0.58579 1.00000
  H3 H 0.14770 0.14770 0.70511 1.00000
  H4 H 0.43399 0.43399 0.41421 1.00000
  H5 H 0.08244 0.58201 0.81457 1.00000
  H6 H 0.91756 0.41799 0.18543 1.00000
  H7 H 0.58201 0.08244 0.81457 1.00000
  H8 H 0.41799 0.91756 0.18543 1.00000