# CIF generated by HEAS from Alexandria entry agm005451663
data_agm005451663
_cell_length_a     7.15752
_cell_length_b     7.15752
_cell_length_c     3.98915
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       176.98487
_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 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.71036 0.00000 0.00000 1.00000
  Te2 Te 0.28964 0.28964 0.00000 1.00000
  Te3 Te 0.00000 0.71036 0.00000 1.00000
  Te4 Te 0.66667 0.33333 0.50000 1.00000
  Te5 Te 0.33333 0.66667 0.50000 1.00000