# CIF generated by HEAS from Alexandria entry agm005176597
data_agm005176597
_cell_length_a     7.54412
_cell_length_b     7.54412
_cell_length_c     8.68691
_cell_angle_alpha  115.73586
_cell_angle_beta   115.73586
_cell_angle_gamma  90.00000
_cell_volume       390.20388
_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 0.25000 0.25000 0.50000 1.00000
  Sr2 Sr 0.75000 0.75000 0.50000 1.00000
  Li1 Li 0.25000 0.75000 0.50000 1.00000
  Li2 Li 0.75000 0.25000 0.50000 1.00000
  Pa1 Pa 0.15649 0.34351 0.00000 1.00000
  Pa2 Pa 0.65649 0.15649 0.00000 1.00000
  Pa3 Pa 0.34351 0.84351 1.00000 1.00000
  Pa4 Pa 0.84351 0.65649 0.00000 1.00000
  S1 S 0.97853 0.47853 0.26577 1.00000
  S2 S 0.71276 0.21276 0.73423 1.00000
  S3 S 0.02147 0.52147 0.73423 1.00000
  S4 S 0.21276 0.02147 0.73423 1.00000
  S5 S 0.52147 0.71276 0.73423 1.00000
  S6 S 0.78724 0.97853 0.26577 1.00000
  S7 S 0.47853 0.28724 0.26577 1.00000
  S8 S 0.28724 0.78724 0.26577 1.00000
  S9 S 0.50000 0.50000 0.00000 1.00000
  S10 S 0.00000 0.00000 0.00000 1.00000