# CIF generated by HEAS from Alexandria entry agm080894682
data_agm080894682
_cell_length_a     4.86724
_cell_length_b     4.86724
_cell_length_c     4.86724
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       81.53274
_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 0.25000 0.25000 0.25000 1.00000
  Si2 Si 0.75000 0.75000 0.75000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  H1 H 0.86204 0.13796 0.86204 1.00000
  H2 H 0.13796 0.86204 0.13796 1.00000
  H3 H 0.86204 0.86204 0.13796 1.00000
  H4 H 0.13796 0.13796 0.86204 1.00000
  H5 H 0.13796 0.86204 0.86204 1.00000
  H6 H 0.86204 0.13796 0.13796 1.00000