# CIF generated by HEAS from Alexandria entry agm004868942
data_agm004868942
_cell_length_a     8.79158
_cell_length_b     8.77683
_cell_length_c     9.54003
_cell_angle_alpha  122.91535
_cell_angle_beta   122.85466
_cell_angle_gamma  91.08585
_cell_volume       464.90975
_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
  Sr1 Sr 0.00018 0.50104 0.98581 1.00000
  Sr2 Sr 0.00026 0.50112 0.51551 1.00000
  Li1 Li 0.50093 0.99952 0.00551 1.00000
  Li2 Li 0.50052 0.99910 0.49452 1.00000
  Li3 Li 0.01486 0.01584 0.51533 1.00000
  Li4 Li 0.48715 0.48203 0.98448 1.00000
  Si1 Si 0.46707 0.53800 0.50254 1.00000
  Si2 Si 0.96129 0.03260 0.99695 1.00000
  Te1 Te 0.32553 0.74910 0.03730 1.00000
  Te2 Te 0.74774 0.17791 0.46285 1.00000
  Te3 Te 0.26689 0.76606 0.51645 1.00000
  Te4 Te 0.73484 0.23421 0.98458 1.00000
  Te5 Te 0.73746 0.76286 0.95507 1.00000
  Te6 Te 0.73751 0.76291 0.54534 1.00000
  Te7 Te 0.25888 0.23882 0.45188 1.00000
  Te8 Te 0.25889 0.23887 0.04591 1.00000