# CIF generated by HEAS from Alexandria entry agm005649060
data_agm005649060
_cell_length_a     9.30586
_cell_length_b     10.35393
_cell_length_c     13.11777
_cell_angle_alpha  66.75569
_cell_angle_beta   77.59127
_cell_angle_gamma  90.00000
_cell_volume       1129.12849
_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 0.29217 0.80020 0.39960 1.00000
  Ba2 Ba 0.70933 0.75078 0.49843 1.00000
  Ba3 Ba 0.50000 0.00000 0.00000 1.00000
  Ba4 Ba 0.29067 0.24922 0.50157 1.00000
  Ba5 Ba 0.70783 0.19980 0.60040 1.00000
  Sr1 Sr 0.93481 0.91785 0.16431 1.00000
  Sr2 Sr 0.98229 0.86236 0.66766 1.00000
  Sr3 Sr 0.98229 0.46998 0.66766 1.00000
  Sr4 Sr 0.38230 0.82725 0.75410 1.00000
  Sr5 Sr 0.38230 0.41864 0.75410 1.00000
  Sr6 Sr 0.31808 0.44631 0.10738 1.00000
  Sr7 Sr 0.68192 0.55369 0.89262 1.00000
  Sr8 Sr 0.61770 0.17275 0.24590 1.00000
  Sr9 Sr 0.61770 0.58136 0.24590 1.00000
  Sr10 Sr 0.01771 0.13764 0.33234 1.00000
  Sr11 Sr 0.01771 0.53002 0.33234 1.00000
  Sr12 Sr 0.06519 0.08215 0.83569 1.00000
  Ac1 Ac 0.00000 0.33059 1.00000 1.00000
  Ac2 Ac 1.00000 0.66941 0.00000 1.00000