# CIF generated by HEAS from Alexandria entry agm003202118
data_agm003202118
_cell_length_a     6.59668
_cell_length_b     6.59668
_cell_length_c     6.59668
_cell_angle_alpha  33.52425
_cell_angle_beta   33.52425
_cell_angle_gamma  33.52425
_cell_volume       77.98844
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.62700 0.62700 0.62700 1.00000
  Si2 Si 0.12305 0.12305 0.12305 1.00000
  Si3 Si 0.87695 0.87695 0.87695 1.00000
  Si4 Si 0.37300 0.37300 0.37300 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000