# CIF generated by HEAS from Alexandria entry agm006564483
data_agm006564483
_cell_length_a     6.10534
_cell_length_b     6.10534
_cell_length_c     6.10534
_cell_angle_alpha  62.10639
_cell_angle_beta   62.10639
_cell_angle_gamma  62.10639
_cell_volume       168.49802
_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 0.36981 0.36981 0.36981 1.00000
  In2 In 0.63019 0.63019 0.63019 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.66776 0.08244 0.66776 1.00000
  H2 H 0.07691 0.68712 0.07691 1.00000
  H3 H 0.68712 0.07691 0.07691 1.00000
  H4 H 0.08244 0.66776 0.66776 1.00000
  H5 H 0.07691 0.07691 0.68712 1.00000
  H6 H 0.66776 0.66776 0.08244 1.00000
  H7 H 0.33224 0.91756 0.33224 1.00000
  H8 H 0.92309 0.31288 0.92309 1.00000
  H9 H 0.31288 0.92309 0.92309 1.00000
  H10 H 0.91756 0.33224 0.33224 1.00000
  H11 H 0.92309 0.92309 0.31288 1.00000
  H12 H 0.33224 0.33224 0.91756 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000