# CIF generated by HEAS from Alexandria entry agm024443513
data_agm024443513
_cell_length_a     7.12056
_cell_length_b     7.12056
_cell_length_c     9.34730
_cell_angle_alpha  67.60871
_cell_angle_beta   112.39129
_cell_angle_gamma  120.41266
_cell_volume       367.23846
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.84793 0.15207 0.54504 1.00000
  Rb3 Rb 0.15207 0.84793 0.45496 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.45295 0.09763 0.81060 1.00000
  In3 In 0.90237 0.54705 0.81060 1.00000
  In4 In 0.45434 0.54566 0.81081 1.00000
  In5 In 0.54705 0.90237 0.18940 1.00000
  In6 In 0.54566 0.45434 0.18919 1.00000
  In7 In 0.09763 0.45295 0.18940 1.00000
  Ni1 Ni 0.68212 0.31788 0.04834 1.00000
  Ni2 Ni 0.31788 0.68212 0.95166 1.00000