# CIF generated by HEAS from Alexandria entry agm032249825
data_agm032249825
_cell_length_a     8.86284
_cell_length_b     8.86284
_cell_length_c     8.86284
_cell_angle_alpha  26.59003
_cell_angle_beta   26.59003
_cell_angle_gamma  26.59003
_cell_volume       122.95756
_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
  Ca1 Ca 0.42897 0.42897 0.42897 1.00000
  Ca2 Ca 0.57103 0.57103 0.57103 1.00000
  Ni1 Ni 0.16730 0.16730 0.16730 1.00000
  Ni2 Ni 0.83270 0.83270 0.83270 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000