# CIF generated by HEAS from Alexandria entry agm005018367
data_agm005018367
_cell_length_a     4.13220
_cell_length_b     4.13220
_cell_length_c     6.07332
_cell_angle_alpha  109.88860
_cell_angle_beta   109.88860
_cell_angle_gamma  90.00000
_cell_volume       90.91187
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.64432 0.64432 0.28865 1.00000
  Si2 Si 0.35568 0.35568 0.71135 1.00000
  Ru1 Ru 0.25000 0.75000 0.50000 1.00000