# CIF generated by HEAS from Alexandria entry agm006536588
data_agm006536588
_cell_length_a     4.94998
_cell_length_b     4.94998
_cell_length_c     4.94998
_cell_angle_alpha  54.32476
_cell_angle_beta   54.32476
_cell_angle_gamma  54.32476
_cell_volume       74.40739
_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
  Ni1 Ni 0.10588 0.10588 0.10588 1.00000
  H1 H 0.11003 0.70493 0.47979 1.00000
  H2 H 0.50524 0.89655 0.30287 1.00000
  H3 H 0.30287 0.50524 0.89655 1.00000
  H4 H 0.70493 0.47979 0.11003 1.00000
  H5 H 0.47979 0.11003 0.70493 1.00000
  H6 H 0.89655 0.30287 0.50524 1.00000
  Ru1 Ru 0.67761 0.67761 0.67761 1.00000
  Ru2 Ru 0.32481 0.32481 0.32481 1.00000
  Ru3 Ru 0.89230 0.89230 0.89230 1.00000