# CIF generated by HEAS from Alexandria entry agm005258749
data_agm005258749
_cell_length_a     22.81404
_cell_length_b     22.81404
_cell_length_c     22.81404
_cell_angle_alpha  7.78699
_cell_angle_beta   7.78699
_cell_angle_gamma  7.78698
_cell_volume       189.07015
_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
  Si1 Si 0.88887 0.88887 0.88887 1.00000
  Si2 Si 0.51849 0.51849 0.51849 1.00000
  Si3 Si 0.14812 0.14812 0.14812 1.00000
  Si4 Si 0.29623 0.29623 0.29623 1.00000
  Si5 Si 0.59257 0.59257 0.59257 1.00000
  Si6 Si 0.99995 0.99995 0.99995 1.00000
  Si7 Si 0.44440 0.44440 0.44440 1.00000
  Si8 Si 0.37031 0.37031 0.37031 1.00000
  Si9 Si 0.74069 0.74069 0.74069 1.00000
  C1 C 0.39813 0.39813 0.39813 1.00000
  C2 C 0.76861 0.76861 0.76861 1.00000
  C3 C 0.32406 0.32406 0.32406 1.00000
  C4 C 0.02785 0.02785 0.02785 1.00000
  C5 C 0.47222 0.47222 0.47222 1.00000
  C6 C 0.91678 0.91678 0.91678 1.00000
  C7 C 0.17603 0.17603 0.17603 1.00000
  C8 C 0.54630 0.54630 0.54630 1.00000
  C9 C 0.62040 0.62040 0.62040 1.00000