# CIF generated by HEAS from Alexandria entry agm005776830
data_agm005776830
_cell_length_a     8.03118
_cell_length_b     8.12749
_cell_length_c     11.43542
_cell_angle_alpha  89.99999
_cell_angle_beta   90.17851
_cell_angle_gamma  90.00000
_cell_volume       746.42445
_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 0.91930 0.00878 0.26253 1.00000
  Ba2 Ba 0.72751 0.79395 0.54201 1.00000
  Ba3 Ba 0.70222 0.77190 0.96041 1.00000
  Ba4 Ba 0.79778 0.27190 0.53959 1.00000
  Ba5 Ba 0.77249 0.29395 0.95799 1.00000
  Ba6 Ba 0.58070 0.50878 0.23747 1.00000
  Ba7 Ba 0.08070 0.99122 0.73747 1.00000
  Ba8 Ba 0.27249 0.20605 0.45799 1.00000
  Ba9 Ba 0.29778 0.22810 0.03959 1.00000
  Ba10 Ba 0.20222 0.72810 0.46041 1.00000
  Ba11 Ba 0.22751 0.70605 0.04201 1.00000
  Ba12 Ba 0.41930 0.49122 0.76253 1.00000
  In1 In 0.98580 0.54064 0.74919 1.00000
  In2 In 0.51420 0.04064 0.75081 1.00000
  In3 In 0.48580 0.95936 0.24919 1.00000
  In4 In 0.01420 0.45936 0.25081 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.00000 0.50000 1.00000