# CIF generated by HEAS from Alexandria entry agm003998564
data_agm003998564
_cell_length_a     4.41682
_cell_length_b     5.44801
_cell_length_c     2.97951
_cell_angle_alpha  73.52653
_cell_angle_beta   91.43085
_cell_angle_gamma  114.34241
_cell_volume       62.29266
_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
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.50000 0.00000 0.50000 1.00000