# CIF generated by HEAS from Alexandria entry agm003225152
data_agm003225152
_cell_length_a     10.41899
_cell_length_b     10.41899
_cell_length_c     11.95413
_cell_angle_alpha  60.38867
_cell_angle_beta   60.38867
_cell_angle_gamma  54.55888
_cell_volume       878.79686
_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 0.28567 0.30212 0.32800 1.00000
  Ba2 Ba 0.69788 0.71433 0.17200 1.00000
  Ba3 Ba 0.30212 0.28567 0.82800 1.00000
  Ba4 Ba 0.71433 0.69788 0.67200 1.00000
  La1 La 0.03389 0.96611 0.75000 1.00000
  La2 La 0.96611 0.03389 0.25000 1.00000
  I1 I 0.06349 0.76117 0.06536 1.00000
  I2 I 0.67066 0.93400 0.34014 1.00000
  I3 I 0.89225 0.35451 0.56192 1.00000
  I4 I 0.39159 0.60841 0.75000 1.00000
  I5 I 0.06600 0.32934 0.15986 1.00000
  I6 I 0.23883 0.93651 0.43464 1.00000
  I7 I 0.64549 0.10775 0.93808 1.00000
  I8 I 0.35451 0.89225 0.06192 1.00000
  I9 I 0.76117 0.06349 0.56536 1.00000
  I10 I 0.93400 0.67066 0.84014 1.00000
  I11 I 0.60841 0.39159 0.25000 1.00000
  I12 I 0.10775 0.64549 0.43808 1.00000
  I13 I 0.32934 0.06600 0.65986 1.00000
  I14 I 0.93651 0.23883 0.93464 1.00000