# CIF generated by HEAS from Alexandria entry agm006808596
data_agm006808596
_cell_length_a     4.61723
_cell_length_b     4.61723
_cell_length_c     6.83855
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.91522
_cell_volume       133.27323
_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
  In1 In 0.83788 0.16212 0.25000 1.00000
  In2 In 0.16212 0.83788 0.75000 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.50000 0.00000 1.00000
  H1 H 0.42735 0.57265 0.25000 1.00000
  H2 H 0.57265 0.42735 0.75000 1.00000
  H3 H 0.31773 0.10703 0.08971 1.00000
  H4 H 0.68227 0.89297 0.91029 1.00000
  H5 H 0.89297 0.68227 0.41029 1.00000
  H6 H 0.10703 0.31773 0.58971 1.00000
  H7 H 0.31773 0.10703 0.41029 1.00000
  H8 H 0.68227 0.89297 0.58971 1.00000
  H9 H 0.89297 0.68227 0.08971 1.00000
  H10 H 0.10703 0.31773 0.91029 1.00000
  Ru1 Ru 0.20042 0.79958 0.25000 1.00000
  Ru2 Ru 0.79958 0.20042 0.75000 1.00000