# CIF generated by HEAS from Alexandria entry agm005702804
data_agm005702804
_cell_length_a     9.86295
_cell_length_b     9.86295
_cell_length_c     9.86295
_cell_angle_alpha  105.59222
_cell_angle_beta   110.66396
_cell_angle_gamma  112.22995
_cell_volume       735.91728
_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 0.53931 0.72058 0.81873 1.00000
  Sr2 Sr 0.46069 0.27942 0.18127 1.00000
  Sr3 Sr 0.09815 0.27942 0.81873 1.00000
  Sr4 Sr 0.90185 0.72058 0.18127 1.00000
  Sr5 Sr 0.80484 0.75334 0.55818 1.00000
  Sr6 Sr 0.19516 0.24666 0.44182 1.00000
  Sr7 Sr 0.19516 0.75334 0.94849 1.00000
  Sr8 Sr 0.80484 0.24666 0.05151 1.00000
  Sr9 Sr 0.68546 0.35663 0.67117 1.00000
  Sr10 Sr 0.31454 0.64337 0.32883 1.00000
  Sr11 Sr 0.31454 0.98571 0.67117 1.00000
  Sr12 Sr 0.68546 0.01429 0.32883 1.00000
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.39016 0.89016 1.00000
  Zn2 Zn 0.50000 0.60984 0.10984 1.00000
  Zn3 Zn 0.67485 0.00000 0.67485 1.00000
  Zn4 Zn 0.32515 1.00000 0.32515 1.00000