# CIF generated by HEAS from Alexandria entry agm005679396
data_agm005679396
_cell_length_a     6.97702
_cell_length_b     6.97702
_cell_length_c     6.97702
_cell_angle_alpha  84.03293
_cell_angle_beta   84.03295
_cell_angle_gamma  84.03294
_cell_volume       334.46906
_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 0.65411 0.65411 0.65411 1.00000
  Sr2 Sr 0.34589 0.34589 0.34589 1.00000
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.00000 0.00000 1.00000
  Li4 Li 0.90503 0.90503 0.90503 1.00000
  Li5 Li 0.09497 0.09497 0.09497 1.00000
  Zn1 Zn 0.28895 0.71105 0.00000 1.00000
  Zn2 Zn 0.71105 1.00000 0.28895 1.00000
  Zn3 Zn 1.00000 0.28895 0.71105 1.00000
  Zn4 Zn 0.71105 0.28895 1.00000 1.00000
  Zn5 Zn 0.28895 0.00000 0.71105 1.00000
  Zn6 Zn 0.00000 0.71105 0.28895 1.00000
  Zn7 Zn 0.34499 0.34499 0.84903 1.00000
  Zn8 Zn 0.34499 0.84903 0.34499 1.00000
  Zn9 Zn 0.84903 0.34499 0.34499 1.00000
  Zn10 Zn 0.65501 0.15097 0.65501 1.00000
  Zn11 Zn 0.65501 0.65501 0.15097 1.00000
  Zn12 Zn 0.15097 0.65501 0.65501 1.00000