# CIF generated by HEAS from Alexandria entry agm002964366
data_agm002964366
_cell_length_a     6.55670
_cell_length_b     6.55670
_cell_length_c     2.94443
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       126.58183
_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 0.37968 0.87968 0.00000 1.00000
  Si2 Si 0.87968 0.62032 0.00000 1.00000
  Si3 Si 0.62032 0.12032 0.00000 1.00000
  Si4 Si 0.12032 0.37968 0.00000 1.00000
  C1 C 0.26613 0.76613 0.50000 1.00000
  C2 C 0.76613 0.73387 0.50000 1.00000
  C3 C 0.73387 0.23387 0.50000 1.00000
  C4 C 0.23387 0.26613 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000