# CIF generated by HEAS from Alexandria entry agm005106439
data_agm005106439
_cell_length_a     3.72978
_cell_length_b     3.72978
_cell_length_c     5.00805
_cell_angle_alpha  68.13767
_cell_angle_beta   68.13767
_cell_angle_gamma  60.00000
_cell_volume       54.47208
_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 0.68206 0.68206 0.95383 1.00000
  Si1 Si 0.05911 0.05911 0.82266 1.00000
  Si2 Si 0.26933 0.26933 0.19201 1.00000
  Pd1 Pd 0.48950 0.48950 0.53150 1.00000