# CIF generated by HEAS from Alexandria entry agm006497261
data_agm006497261
_cell_length_a     7.73666
_cell_length_b     7.73666
_cell_length_c     7.73666
_cell_angle_alpha  153.31232
_cell_angle_beta   153.24100
_cell_angle_gamma  38.15186
_cell_volume       93.49337
_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
  Mg1 Mg 0.00955 0.00000 0.00955 1.00000
  Ni1 Ni 0.23748 0.75087 0.48662 1.00000
  Ni2 Ni 0.73575 0.24913 0.48662 1.00000
  H1 H 0.11569 0.62540 0.49029 1.00000
  H2 H 0.24832 0.26426 0.98407 1.00000
  H3 H 0.33874 0.88303 0.45570 1.00000
  H4 H 0.86489 0.37460 0.49029 1.00000
  H5 H 0.71981 0.73574 0.98407 1.00000
  H6 H 0.57267 0.11697 0.45570 1.00000
  H7 H 0.68027 0.50000 0.18027 1.00000
  Ru1 Ru 0.59621 0.60764 0.98858 1.00000
  Ru2 Ru 0.38094 0.39236 0.98858 1.00000