# CIF generated by HEAS from Alexandria entry agm005673091
data_agm005673091
_cell_length_a     4.73892
_cell_length_b     10.63732
_cell_length_c     23.33148
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1176.12564
_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
  Ba1 Ba 0.00000 0.50000 0.00000 1.00000
  Ba2 Ba 0.00000 0.00000 0.50000 1.00000
  Ba3 Ba 0.00000 0.25661 0.21636 1.00000
  Ba4 Ba 0.00000 0.74339 0.78364 1.00000
  Ba5 Ba 0.00000 0.75661 0.28364 1.00000
  Ba6 Ba 0.00000 0.24339 0.71636 1.00000
  Ba7 Ba 0.00000 0.38003 0.41436 1.00000
  Ba8 Ba 0.00000 0.61997 0.58564 1.00000
  Ba9 Ba 0.00000 0.88003 0.08564 1.00000
  Ba10 Ba 0.00000 0.11997 0.91436 1.00000
  Sr1 Sr 0.50000 0.29741 0.56312 1.00000
  Sr2 Sr 0.50000 0.70259 0.43688 1.00000
  Sr3 Sr 0.50000 0.79741 0.93688 1.00000
  Sr4 Sr 0.50000 0.20259 0.06312 1.00000
  Sr5 Sr 0.50000 0.42414 0.85035 1.00000
  Sr6 Sr 0.50000 0.57586 0.14965 1.00000
  Sr7 Sr 0.50000 0.92414 0.64965 1.00000
  Sr8 Sr 0.50000 0.07586 0.35035 1.00000
  Li1 Li 0.50000 0.47023 0.30116 1.00000
  Li2 Li 0.50000 0.52977 0.69884 1.00000
  Li3 Li 0.50000 0.97023 0.19884 1.00000
  Li4 Li 0.50000 0.02977 0.80116 1.00000