# CIF generated by HEAS from Alexandria entry agm005493639
data_agm005493639
_cell_length_a     4.85865
_cell_length_b     4.85865
_cell_length_c     5.60755
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       114.63964
_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 0.33333 0.66667 0.25000 1.00000
  Si2 Si 0.66667 0.33333 0.75000 1.00000
  C1 C 0.76633 0.53266 0.25000 1.00000
  C2 C 0.46734 0.23367 0.25000 1.00000
  C3 C 0.76633 0.23367 0.25000 1.00000
  C4 C 0.23367 0.46734 0.75000 1.00000
  C5 C 0.53266 0.76633 0.75000 1.00000
  C6 C 0.23367 0.76633 0.75000 1.00000