# CIF generated by HEAS from Alexandria entry agm006564513
data_agm006564513
_cell_length_a     6.16375
_cell_length_b     6.16375
_cell_length_c     6.16375
_cell_angle_alpha  64.63213
_cell_angle_beta   64.63213
_cell_angle_gamma  64.63213
_cell_volume       182.38697
_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 0.37291 0.37291 0.37291 1.00000
  In2 In 0.62709 0.62709 0.62709 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.06666 0.67988 0.67988 1.00000
  H2 H 0.68640 0.07913 0.07913 1.00000
  H3 H 0.07913 0.07913 0.68640 1.00000
  H4 H 0.67988 0.67988 0.06666 1.00000
  H5 H 0.07913 0.68640 0.07913 1.00000
  H6 H 0.67988 0.06666 0.67988 1.00000
  H7 H 0.93334 0.32012 0.32012 1.00000
  H8 H 0.31360 0.92087 0.92087 1.00000
  H9 H 0.92087 0.92087 0.31360 1.00000
  H10 H 0.32012 0.32012 0.93334 1.00000
  H11 H 0.92087 0.31360 0.92087 1.00000
  H12 H 0.32012 0.93334 0.32012 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.50000 0.00000 0.00000 1.00000