# CIF generated by HEAS from Alexandria entry agm002284580
data_agm002284580
_cell_length_a     4.13446
_cell_length_b     4.13446
_cell_length_c     8.08585
_cell_angle_alpha  75.08968
_cell_angle_beta   75.08966
_cell_angle_gamma  60.02509
_cell_volume       114.32200
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.22903 0.22903 0.31328 1.00000
  Si2 Si 0.77097 0.77097 0.68672 1.00000
  Co1 Co 0.13247 0.13247 0.60237 1.00000
  Co2 Co 0.86753 0.86753 0.39763 1.00000
  Li1 Li 0.44743 0.44743 0.65737 1.00000
  Li2 Li 0.55257 0.55257 0.34263 1.00000