# CIF generated by HEAS from Alexandria entry agm003118348
data_agm003118348
_cell_length_a     13.96104
_cell_length_b     7.25795
_cell_length_c     7.25795
_cell_angle_alpha  144.79154
_cell_angle_beta   147.77375
_cell_angle_gamma  32.22625
_cell_volume       195.38069
_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
  I1 I 0.27970 0.67024 0.97927 1.00000
  I2 I 0.72030 0.97927 0.67024 1.00000
  Ni1 Ni 0.42837 0.16102 0.57572 1.00000
  Ni2 Ni 0.57163 0.57572 0.16102 1.00000
  Rb1 Rb 0.80456 0.62624 0.01640 1.00000
  Rb2 Rb 0.19544 0.01640 0.62624 1.00000